REMARK ID 642471 DOMAINID 636077 MODEL 1 Anetumab
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 271.901 tmscore: 0.24496 3b43A_208 prob: 100 ident: 13.95
SSBOND     CYS A   22    CYS A   96                                       2.03  
SSBOND     CYS A  147    CYS A  203                                       2.03  
SSBOND     CYS A  223    CYS A  229                                       2.02  
SSBOND     CYS A  264    CYS A  324                                       2.10  
SSBOND     CYS A  370    CYS A  428                                       2.03  
SSBOND     CYS B  472    CYS B  540                                       2.03  
ATOM      1  N   GLN A   1     -14.573 -19.718  21.001  1.00  1.640          N  
ATOM      2  CA  GLN A   1     -14.731 -18.273  20.891  1.00  1.110          C  
ATOM      3  C   GLN A   1     -16.190 -17.883  21.027  1.00  0.760          C  
ATOM      4  O   GLN A   1     -17.026 -18.298  20.227  1.00  0.770          O  
ATOM      5  CB  GLN A   1     -14.163 -17.777  19.560  1.00  1.770          C  
ATOM      6  CG  GLN A   1     -14.238 -16.265  19.334  1.00  1.770          C  
ATOM      7  CD  GLN A   1     -13.547 -15.883  18.046  1.00  1.770          C  
ATOM      8  OE1 GLN A   1     -12.812 -16.706  17.489  1.00  1.770          O  
ATOM      9  NE2 GLN A   1     -13.759 -14.669  17.558  1.00  1.770          N  
ATOM     10 1H   GLN A   1     -13.943 -20.048  20.284  1.00  1.970          H  
ATOM     11 2H   GLN A   1     -14.201 -19.951  21.910  1.00  1.970          H  
ATOM     12 3H   GLN A   1     -15.475 -20.160  20.884  1.00  1.970          H  
ATOM     13  HA  GLN A   1     -14.180 -17.800  21.703  1.00  1.330          H  
ATOM     14 1HB  GLN A   1     -13.116 -18.071  19.489  1.00  2.120          H  
ATOM     15 2HB  GLN A   1     -14.693 -18.260  18.738  1.00  2.120          H  
ATOM     16 1HG  GLN A   1     -15.284 -15.954  19.263  1.00  2.120          H  
ATOM     17 2HG  GLN A   1     -13.748 -15.744  20.157  1.00  2.120          H  
ATOM     18 1HE2 GLN A   1     -13.318 -14.390  16.708  1.00  2.120          H  
ATOM     19 2HE2 GLN A   1     -14.381 -13.994  18.022  1.00  2.120          H  
ATOM     20  N   VAL A   2     -16.481 -17.105  22.062  1.00  0.500          N  
ATOM     21  CA  VAL A   2     -17.831 -16.640  22.376  1.00  0.210          C  
ATOM     22  C   VAL A   2     -17.806 -15.116  22.494  1.00  0.190          C  
ATOM     23  O   VAL A   2     -16.936 -14.571  23.181  1.00  0.290          O  
ATOM     24  CB  VAL A   2     -18.310 -17.285  23.684  1.00  0.410          C  
ATOM     25  CG1 VAL A   2     -19.676 -16.813  24.009  1.00  0.410          C  
ATOM     26  CG2 VAL A   2     -18.296 -18.796  23.555  1.00  0.410          C  
ATOM     27  H   VAL A   2     -15.729 -16.798  22.667  1.00  0.600          H  
ATOM     28  HA  VAL A   2     -18.510 -16.919  21.567  1.00  0.250          H  
ATOM     29  HB  VAL A   2     -17.655 -16.990  24.487  1.00  0.490          H  
ATOM     30 1HG1 VAL A   2     -19.986 -17.280  24.923  1.00  0.490          H  
ATOM     31 2HG1 VAL A   2     -19.711 -15.735  24.122  1.00  0.490          H  
ATOM     32 3HG1 VAL A   2     -20.337 -17.104  23.214  1.00  0.490          H  
ATOM     33 1HG2 VAL A   2     -18.639 -19.246  24.486  1.00  0.490          H  
ATOM     34 2HG2 VAL A   2     -18.958 -19.099  22.748  1.00  0.490          H  
ATOM     35 3HG2 VAL A   2     -17.294 -19.143  23.343  1.00  0.490          H  
ATOM     36  N   GLU A   3     -18.747 -14.416  21.842  1.00  0.180          N  
ATOM     37  CA  GLU A   3     -18.698 -12.950  21.883  1.00  0.210          C  
ATOM     38  C   GLU A   3     -19.992 -12.255  22.310  1.00  0.240          C  
ATOM     39  O   GLU A   3     -21.111 -12.706  22.025  1.00  0.290          O  
ATOM     40  CB  GLU A   3     -18.292 -12.393  20.513  1.00  0.280          C  
ATOM     41  CG  GLU A   3     -16.901 -12.824  20.005  1.00  0.280          C  
ATOM     42  CD  GLU A   3     -16.541 -12.149  18.697  1.00  0.280          C  
ATOM     43  OE1 GLU A   3     -17.317 -11.333  18.256  1.00  0.280          O  
ATOM     44  OE2 GLU A   3     -15.515 -12.462  18.126  1.00  0.280          O  
ATOM     45  H   GLU A   3     -19.503 -14.909  21.352  1.00  0.220          H  
ATOM     46  HA  GLU A   3     -17.933 -12.661  22.602  1.00  0.250          H  
ATOM     47 1HB  GLU A   3     -19.029 -12.697  19.770  1.00  0.340          H  
ATOM     48 2HB  GLU A   3     -18.306 -11.302  20.555  1.00  0.340          H  
ATOM     49 1HG  GLU A   3     -16.153 -12.575  20.757  1.00  0.340          H  
ATOM     50 2HG  GLU A   3     -16.890 -13.906  19.867  1.00  0.340          H  
ATOM     51  N   LEU A   4     -19.808 -11.134  23.019  1.00  0.250          N  
ATOM     52  CA  LEU A   4     -20.888 -10.258  23.471  1.00  0.360          C  
ATOM     53  C   LEU A   4     -20.733  -8.830  22.948  1.00  0.360          C  
ATOM     54  O   LEU A   4     -19.612  -8.323  22.830  1.00  0.260          O  
ATOM     55  CB  LEU A   4     -20.945 -10.227  24.997  1.00  0.460          C  
ATOM     56  CG  LEU A   4     -21.562 -11.433  25.711  1.00  0.460          C  
ATOM     57  CD1 LEU A   4     -20.590 -12.597  25.803  1.00  0.460          C  
ATOM     58  CD2 LEU A   4     -21.942 -10.998  27.106  1.00  0.460          C  
ATOM     59  H   LEU A   4     -18.855 -10.862  23.227  1.00  0.300          H  
ATOM     60  HA  LEU A   4     -21.833 -10.650  23.098  1.00  0.430          H  
ATOM     61 1HB  LEU A   4     -19.938 -10.092  25.384  1.00  0.550          H  
ATOM     62 2HB  LEU A   4     -21.537  -9.373  25.276  1.00  0.550          H  
ATOM     63  HG  LEU A   4     -22.442 -11.759  25.168  1.00  0.550          H  
ATOM     64 1HD1 LEU A   4     -21.085 -13.389  26.313  1.00  0.550          H  
ATOM     65 2HD1 LEU A   4     -20.303 -12.952  24.846  1.00  0.550          H  
ATOM     66 3HD1 LEU A   4     -19.701 -12.292  26.359  1.00  0.550          H  
ATOM     67 1HD2 LEU A   4     -22.395 -11.829  27.650  1.00  0.550          H  
ATOM     68 2HD2 LEU A   4     -21.041 -10.676  27.602  1.00  0.550          H  
ATOM     69 3HD2 LEU A   4     -22.643 -10.178  27.062  1.00  0.550          H  
ATOM     70  N   VAL A   5     -21.866  -8.186  22.656  1.00  0.480          N  
ATOM     71  CA  VAL A   5     -21.924  -6.810  22.168  1.00  0.490          C  
ATOM     72  C   VAL A   5     -22.869  -5.904  22.969  1.00  0.560          C  
ATOM     73  O   VAL A   5     -24.047  -6.217  23.162  1.00  0.660          O  
ATOM     74  CB  VAL A   5     -22.372  -6.805  20.685  1.00  0.680          C  
ATOM     75  CG1 VAL A   5     -22.474  -5.361  20.152  1.00  0.680          C  
ATOM     76  CG2 VAL A   5     -21.381  -7.622  19.849  1.00  0.680          C  
ATOM     77  H   VAL A   5     -22.740  -8.699  22.775  1.00  0.580          H  
ATOM     78  HA  VAL A   5     -20.920  -6.390  22.228  1.00  0.590          H  
ATOM     79  HB  VAL A   5     -23.363  -7.255  20.609  1.00  0.820          H  
ATOM     80 1HG1 VAL A   5     -22.796  -5.385  19.112  1.00  0.820          H  
ATOM     81 2HG1 VAL A   5     -23.198  -4.784  20.729  1.00  0.820          H  
ATOM     82 3HG1 VAL A   5     -21.498  -4.880  20.215  1.00  0.820          H  
ATOM     83 1HG2 VAL A   5     -21.703  -7.627  18.810  1.00  0.820          H  
ATOM     84 2HG2 VAL A   5     -20.391  -7.176  19.923  1.00  0.820          H  
ATOM     85 3HG2 VAL A   5     -21.339  -8.647  20.211  1.00  0.820          H  
ATOM     86  N   GLN A   6     -22.363  -4.748  23.400  1.00  0.530          N  
ATOM     87  CA  GLN A   6     -23.190  -3.788  24.131  1.00  0.570          C  
ATOM     88  C   GLN A   6     -23.322  -2.503  23.347  1.00  0.580          C  
ATOM     89  O   GLN A   6     -22.356  -2.040  22.735  1.00  0.560          O  
ATOM     90  CB  GLN A   6     -22.612  -3.490  25.514  1.00  0.780          C  
ATOM     91  CG  GLN A   6     -22.639  -4.668  26.452  1.00  0.780          C  
ATOM     92  CD  GLN A   6     -21.482  -5.618  26.275  1.00  0.780          C  
ATOM     93  OE1 GLN A   6     -20.293  -5.252  26.215  1.00  0.780          O  
ATOM     94  NE2 GLN A   6     -21.812  -6.883  26.188  1.00  0.780          N  
ATOM     95  H   GLN A   6     -21.394  -4.529  23.211  1.00  0.640          H  
ATOM     96  HA  GLN A   6     -24.189  -4.202  24.251  1.00  0.680          H  
ATOM     97 1HB  GLN A   6     -21.583  -3.152  25.409  1.00  0.940          H  
ATOM     98 2HB  GLN A   6     -23.177  -2.677  25.974  1.00  0.940          H  
ATOM     99 1HG  GLN A   6     -22.631  -4.304  27.479  1.00  0.940          H  
ATOM    100 2HG  GLN A   6     -23.559  -5.224  26.267  1.00  0.940          H  
ATOM    101 1HE2 GLN A   6     -21.092  -7.564  26.097  1.00  0.940          H  
ATOM    102 2HE2 GLN A   6     -22.781  -7.164  26.219  1.00  0.940          H  
ATOM    103  N   SER A   7     -24.520  -1.927  23.376  1.00  0.610          N  
ATOM    104  CA  SER A   7     -24.769  -0.669  22.665  1.00  0.610          C  
ATOM    105  C   SER A   7     -26.033   0.062  23.117  1.00  0.630          C  
ATOM    106  O   SER A   7     -26.909  -0.501  23.779  1.00  0.640          O  
ATOM    107  CB  SER A   7     -24.848  -0.914  21.162  1.00  0.850          C  
ATOM    108  OG  SER A   7     -25.988  -1.650  20.818  1.00  0.850          O  
ATOM    109  H   SER A   7     -25.252  -2.397  23.922  1.00  0.730          H  
ATOM    110  HA  SER A   7     -23.919  -0.012  22.855  1.00  0.730          H  
ATOM    111 1HB  SER A   7     -24.864   0.042  20.642  1.00  1.020          H  
ATOM    112 2HB  SER A   7     -23.960  -1.445  20.827  1.00  1.020          H  
ATOM    113  HG  SER A   7     -25.948  -1.769  19.867  1.00  1.020          H  
ATOM    114  N   GLY A   8     -26.161   1.330  22.710  1.00  0.620          N  
ATOM    115  CA  GLY A   8     -27.355   2.111  23.032  1.00  0.620          C  
ATOM    116  C   GLY A   8     -27.050   3.242  24.002  1.00  0.600          C  
ATOM    117  O   GLY A   8     -27.931   4.008  24.384  1.00  0.570          O  
ATOM    118  H   GLY A   8     -25.434   1.774  22.162  1.00  0.740          H  
ATOM    119 1HA  GLY A   8     -27.774   2.526  22.115  1.00  0.740          H  
ATOM    120 2HA  GLY A   8     -28.118   1.462  23.462  1.00  0.740          H  
ATOM    121  N   ALA A   9     -25.804   3.334  24.442  1.00  0.640          N  
ATOM    122  CA  ALA A   9     -25.459   4.425  25.326  1.00  0.640          C  
ATOM    123  C   ALA A   9     -25.615   5.710  24.561  1.00  0.600          C  
ATOM    124  O   ALA A   9     -25.327   5.754  23.360  1.00  0.590          O  
ATOM    125  CB  ALA A   9     -24.064   4.322  25.856  1.00  0.900          C  
ATOM    126  H   ALA A   9     -25.120   2.667  24.127  1.00  0.770          H  
ATOM    127  HA  ALA A   9     -26.154   4.430  26.155  1.00  0.770          H  
ATOM    128 1HB  ALA A   9     -23.877   5.166  26.498  1.00  1.080          H  
ATOM    129 2HB  ALA A   9     -23.957   3.423  26.407  1.00  1.080          H  
ATOM    130 3HB  ALA A   9     -23.366   4.342  25.035  1.00  1.080          H  
ATOM    131  N   GLU A  10     -26.049   6.740  25.259  1.00  0.570          N  
ATOM    132  CA  GLU A  10     -26.220   8.065  24.714  1.00  0.530          C  
ATOM    133  C   GLU A  10     -25.793   9.080  25.750  1.00  0.470          C  
ATOM    134  O   GLU A  10     -25.395   8.728  26.873  1.00  0.430          O  
ATOM    135  CB  GLU A  10     -27.680   8.325  24.302  1.00  0.760          C  
ATOM    136  CG  GLU A  10     -28.229   7.489  23.117  1.00  0.760          C  
ATOM    137  CD  GLU A  10     -29.666   7.865  22.721  1.00  0.760          C  
ATOM    138  OE1 GLU A  10     -30.261   8.684  23.397  1.00  0.760          O  
ATOM    139  OE2 GLU A  10     -30.154   7.350  21.741  1.00  0.760          O  
ATOM    140  H   GLU A  10     -26.276   6.597  26.231  1.00  0.680          H  
ATOM    141  HA  GLU A  10     -25.579   8.173  23.838  1.00  0.640          H  
ATOM    142 1HB  GLU A  10     -28.298   8.095  25.152  1.00  0.910          H  
ATOM    143 2HB  GLU A  10     -27.824   9.378  24.069  1.00  0.910          H  
ATOM    144 1HG  GLU A  10     -27.571   7.620  22.258  1.00  0.910          H  
ATOM    145 2HG  GLU A  10     -28.205   6.436  23.392  1.00  0.910          H  
ATOM    146  N   VAL A  11     -25.864  10.342  25.368  1.00  0.470          N  
ATOM    147  CA  VAL A  11     -25.561  11.391  26.304  1.00  0.420          C  
ATOM    148  C   VAL A  11     -26.864  12.095  26.618  1.00  0.430          C  
ATOM    149  O   VAL A  11     -27.571  12.560  25.723  1.00  0.470          O  
ATOM    150  CB  VAL A  11     -24.478  12.311  25.766  1.00  0.610          C  
ATOM    151  CG1 VAL A  11     -24.187  13.427  26.825  1.00  0.610          C  
ATOM    152  CG2 VAL A  11     -23.256  11.394  25.415  1.00  0.610          C  
ATOM    153  H   VAL A  11     -26.173  10.571  24.432  1.00  0.560          H  
ATOM    154  HA  VAL A  11     -25.187  10.948  27.219  1.00  0.500          H  
ATOM    155  HB  VAL A  11     -24.819  12.819  24.864  1.00  0.730          H  
ATOM    156 1HG1 VAL A  11     -23.424  14.097  26.483  1.00  0.730          H  
ATOM    157 2HG1 VAL A  11     -25.097  14.003  27.011  1.00  0.730          H  
ATOM    158 3HG1 VAL A  11     -23.868  12.976  27.749  1.00  0.730          H  
ATOM    159 1HG2 VAL A  11     -22.440  11.943  25.038  1.00  0.730          H  
ATOM    160 2HG2 VAL A  11     -22.938  10.862  26.280  1.00  0.730          H  
ATOM    161 3HG2 VAL A  11     -23.554  10.668  24.666  1.00  0.730          H  
ATOM    162  N   LYS A  12     -27.190  12.094  27.897  1.00  0.410          N  
ATOM    163  CA  LYS A  12     -28.459  12.582  28.418  1.00  0.420          C  
ATOM    164  C   LYS A  12     -28.308  13.690  29.434  1.00  0.450          C  
ATOM    165  O   LYS A  12     -27.259  13.822  30.053  1.00  0.480          O  
ATOM    166  CB  LYS A  12     -29.199  11.427  29.080  1.00  0.580          C  
ATOM    167  CG  LYS A  12     -29.538  10.218  28.180  1.00  0.580          C  
ATOM    168  CD  LYS A  12     -30.567  10.596  27.109  1.00  0.580          C  
ATOM    169  CE  LYS A  12     -31.035   9.398  26.312  1.00  0.580          C  
ATOM    170  NZ  LYS A  12     -31.979   9.785  25.214  1.00  0.580          N  
ATOM    171  H   LYS A  12     -26.484  11.721  28.541  1.00  0.490          H  
ATOM    172  HA  LYS A  12     -29.051  12.980  27.594  1.00  0.500          H  
ATOM    173 1HB  LYS A  12     -28.602  11.059  29.914  1.00  0.700          H  
ATOM    174 2HB  LYS A  12     -30.098  11.804  29.486  1.00  0.700          H  
ATOM    175 1HG  LYS A  12     -28.631   9.847  27.695  1.00  0.700          H  
ATOM    176 2HG  LYS A  12     -29.956   9.416  28.794  1.00  0.700          H  
ATOM    177 1HD  LYS A  12     -31.428  11.057  27.577  1.00  0.700          H  
ATOM    178 2HD  LYS A  12     -30.131  11.308  26.412  1.00  0.700          H  
ATOM    179 1HE  LYS A  12     -30.187   8.911  25.887  1.00  0.700          H  
ATOM    180 2HE  LYS A  12     -31.536   8.707  26.971  1.00  0.700          H  
ATOM    181 1HZ  LYS A  12     -32.266   8.952  24.709  1.00  0.700          H  
ATOM    182 2HZ  LYS A  12     -32.799  10.237  25.609  1.00  0.700          H  
ATOM    183 3HZ  LYS A  12     -31.511  10.421  24.579  1.00  0.700          H  
ATOM    184  N   LYS A  13     -29.343  14.495  29.607  1.00  0.450          N  
ATOM    185  CA  LYS A  13     -29.308  15.491  30.653  1.00  0.460          C  
ATOM    186  C   LYS A  13     -29.858  14.825  31.915  1.00  0.430          C  
ATOM    187  O   LYS A  13     -30.614  13.850  31.805  1.00  0.410          O  
ATOM    188  CB  LYS A  13     -30.100  16.732  30.240  1.00  0.640          C  
ATOM    189  CG  LYS A  13     -29.474  17.448  29.041  1.00  0.640          C  
ATOM    190  CD  LYS A  13     -30.146  18.770  28.709  1.00  0.640          C  
ATOM    191  CE  LYS A  13     -29.411  19.461  27.550  1.00  0.640          C  
ATOM    192  NZ  LYS A  13     -30.014  20.777  27.193  1.00  0.640          N  
ATOM    193  H   LYS A  13     -30.192  14.382  29.032  1.00  0.540          H  
ATOM    194  HA  LYS A  13     -28.277  15.783  30.798  1.00  0.550          H  
ATOM    195 1HB  LYS A  13     -31.115  16.434  29.962  1.00  0.770          H  
ATOM    196 2HB  LYS A  13     -30.177  17.430  31.067  1.00  0.770          H  
ATOM    197 1HG  LYS A  13     -28.426  17.612  29.216  1.00  0.770          H  
ATOM    198 2HG  LYS A  13     -29.564  16.792  28.175  1.00  0.770          H  
ATOM    199 1HD  LYS A  13     -31.184  18.594  28.429  1.00  0.770          H  
ATOM    200 2HD  LYS A  13     -30.121  19.423  29.583  1.00  0.770          H  
ATOM    201 1HE  LYS A  13     -28.367  19.619  27.839  1.00  0.770          H  
ATOM    202 2HE  LYS A  13     -29.438  18.812  26.677  1.00  0.770          H  
ATOM    203 1HZ  LYS A  13     -29.487  21.188  26.431  1.00  0.770          H  
ATOM    204 2HZ  LYS A  13     -30.973  20.650  26.912  1.00  0.770          H  
ATOM    205 3HZ  LYS A  13     -29.976  21.394  27.995  1.00  0.770          H  
ATOM    206  N   PRO A  14     -29.497  15.265  33.122  1.00  0.420          N  
ATOM    207  CA  PRO A  14     -30.033  14.715  34.336  1.00  0.400          C  
ATOM    208  C   PRO A  14     -31.549  14.724  34.279  1.00  0.430          C  
ATOM    209  O   PRO A  14     -32.150  15.732  33.884  1.00  0.470          O  
ATOM    210  CB  PRO A  14     -29.481  15.667  35.400  1.00  0.600          C  
ATOM    211  CG  PRO A  14     -28.190  16.190  34.798  1.00  0.600          C  
ATOM    212  CD  PRO A  14     -28.489  16.319  33.314  1.00  0.600          C  
ATOM    213  HA  PRO A  14     -29.641  13.698  34.454  1.00  0.480          H  
ATOM    214 1HB  PRO A  14     -30.218  16.463  35.603  1.00  0.720          H  
ATOM    215 2HB  PRO A  14     -29.333  15.121  36.341  1.00  0.720          H  
ATOM    216 1HG  PRO A  14     -27.922  17.154  35.259  1.00  0.720          H  
ATOM    217 2HG  PRO A  14     -27.362  15.502  35.014  1.00  0.720          H  
ATOM    218 1HD  PRO A  14     -28.888  17.307  33.065  1.00  0.720          H  
ATOM    219 2HD  PRO A  14     -27.579  16.081  32.786  1.00  0.720          H  
ATOM    220  N   GLY A  15     -32.163  13.625  34.693  1.00  0.400          N  
ATOM    221  CA  GLY A  15     -33.605  13.456  34.699  1.00  0.400          C  
ATOM    222  C   GLY A  15     -34.111  12.513  33.599  1.00  0.430          C  
ATOM    223  O   GLY A  15     -35.183  11.918  33.744  1.00  0.470          O  
ATOM    224  H   GLY A  15     -31.580  12.847  35.009  1.00  0.480          H  
ATOM    225 1HA  GLY A  15     -33.912  13.076  35.673  1.00  0.480          H  
ATOM    226 2HA  GLY A  15     -34.076  14.430  34.581  1.00  0.480          H  
ATOM    227  N   GLU A  16     -33.345  12.363  32.516  1.00  0.430          N  
ATOM    228  CA  GLU A  16     -33.753  11.517  31.392  1.00  0.470          C  
ATOM    229  C   GLU A  16     -33.565  10.011  31.608  1.00  0.520          C  
ATOM    230  O   GLU A  16     -32.840   9.563  32.507  1.00  0.480          O  
ATOM    231  CB  GLU A  16     -33.024  11.911  30.111  1.00  0.640          C  
ATOM    232  CG  GLU A  16     -33.340  13.310  29.541  1.00  0.640          C  
ATOM    233  CD  GLU A  16     -32.741  13.529  28.146  1.00  0.640          C  
ATOM    234  OE1 GLU A  16     -33.324  13.030  27.210  1.00  0.640          O  
ATOM    235  OE2 GLU A  16     -31.689  14.132  28.011  1.00  0.640          O  
ATOM    236  H   GLU A  16     -32.453  12.873  32.445  1.00  0.520          H  
ATOM    237  HA  GLU A  16     -34.815  11.690  31.224  1.00  0.560          H  
ATOM    238 1HB  GLU A  16     -31.991  11.907  30.342  1.00  0.770          H  
ATOM    239 2HB  GLU A  16     -33.196  11.162  29.337  1.00  0.770          H  
ATOM    240 1HG  GLU A  16     -34.419  13.439  29.490  1.00  0.770          H  
ATOM    241 2HG  GLU A  16     -32.941  14.062  30.225  1.00  0.770          H  
ATOM    242  N   SER A  17     -34.317   9.227  30.822  1.00  0.580          N  
ATOM    243  CA  SER A  17     -34.231   7.766  30.806  1.00  0.610          C  
ATOM    244  C   SER A  17     -33.159   7.237  29.842  1.00  0.590          C  
ATOM    245  O   SER A  17     -32.648   7.967  28.989  1.00  0.600          O  
ATOM    246  CB  SER A  17     -35.579   7.181  30.438  1.00  0.840          C  
ATOM    247  OG  SER A  17     -35.923   7.504  29.115  1.00  0.840          O  
ATOM    248  H   SER A  17     -34.939   9.656  30.149  1.00  0.700          H  
ATOM    249  HA  SER A  17     -33.970   7.433  31.809  1.00  0.730          H  
ATOM    250 1HB  SER A  17     -35.548   6.098  30.557  1.00  1.010          H  
ATOM    251 2HB  SER A  17     -36.335   7.562  31.122  1.00  1.010          H  
ATOM    252  HG  SER A  17     -36.764   7.070  28.948  1.00  1.010          H  
ATOM    253  N   LEU A  18     -32.836   5.945  29.962  1.00  0.570          N  
ATOM    254  CA  LEU A  18     -31.838   5.296  29.092  1.00  0.530          C  
ATOM    255  C   LEU A  18     -32.010   3.779  28.921  1.00  0.530          C  
ATOM    256  O   LEU A  18     -32.307   3.075  29.885  1.00  0.530          O  
ATOM    257  CB  LEU A  18     -30.452   5.613  29.647  1.00  0.760          C  
ATOM    258  CG  LEU A  18     -29.201   4.993  29.013  1.00  0.760          C  
ATOM    259  CD1 LEU A  18     -28.935   5.541  27.610  1.00  0.760          C  
ATOM    260  CD2 LEU A  18     -28.065   5.302  29.917  1.00  0.760          C  
ATOM    261  H   LEU A  18     -33.296   5.428  30.716  1.00  0.680          H  
ATOM    262  HA  LEU A  18     -31.925   5.750  28.107  1.00  0.640          H  
ATOM    263 1HB  LEU A  18     -30.335   6.676  29.510  1.00  0.910          H  
ATOM    264 2HB  LEU A  18     -30.440   5.404  30.706  1.00  0.910          H  
ATOM    265  HG  LEU A  18     -29.320   3.915  28.934  1.00  0.910          H  
ATOM    266 1HD1 LEU A  18     -28.042   5.081  27.210  1.00  0.910          H  
ATOM    267 2HD1 LEU A  18     -29.765   5.313  26.948  1.00  0.910          H  
ATOM    268 3HD1 LEU A  18     -28.797   6.625  27.653  1.00  0.910          H  
ATOM    269 1HD2 LEU A  18     -27.168   4.873  29.520  1.00  0.910          H  
ATOM    270 2HD2 LEU A  18     -27.959   6.381  29.982  1.00  0.910          H  
ATOM    271 3HD2 LEU A  18     -28.248   4.901  30.909  1.00  0.910          H  
ATOM    272  N   LYS A  19     -31.835   3.263  27.692  1.00  0.550          N  
ATOM    273  CA  LYS A  19     -31.878   1.809  27.454  1.00  0.520          C  
ATOM    274  C   LYS A  19     -30.646   1.280  26.699  1.00  0.550          C  
ATOM    275  O   LYS A  19     -30.366   1.720  25.585  1.00  0.540          O  
ATOM    276  CB  LYS A  19     -33.159   1.471  26.685  1.00  0.740          C  
ATOM    277  CG  LYS A  19     -33.386  -0.003  26.327  1.00  0.740          C  
ATOM    278  CD  LYS A  19     -34.782  -0.159  25.718  1.00  0.740          C  
ATOM    279  CE  LYS A  19     -35.137  -1.596  25.421  1.00  0.740          C  
ATOM    280  NZ  LYS A  19     -36.533  -1.715  24.901  1.00  0.740          N  
ATOM    281  H   LYS A  19     -31.662   3.873  26.900  1.00  0.660          H  
ATOM    282  HA  LYS A  19     -31.900   1.301  28.419  1.00  0.620          H  
ATOM    283 1HB  LYS A  19     -34.017   1.786  27.282  1.00  0.890          H  
ATOM    284 2HB  LYS A  19     -33.184   2.042  25.759  1.00  0.890          H  
ATOM    285 1HG  LYS A  19     -32.648  -0.306  25.582  1.00  0.890          H  
ATOM    286 2HG  LYS A  19     -33.272  -0.645  27.188  1.00  0.890          H  
ATOM    287 1HD  LYS A  19     -35.522   0.253  26.401  1.00  0.890          H  
ATOM    288 2HD  LYS A  19     -34.825   0.409  24.788  1.00  0.890          H  
ATOM    289 1HE  LYS A  19     -34.451  -1.987  24.676  1.00  0.890          H  
ATOM    290 2HE  LYS A  19     -35.044  -2.186  26.335  1.00  0.890          H  
ATOM    291 1HZ  LYS A  19     -36.741  -2.686  24.712  1.00  0.890          H  
ATOM    292 2HZ  LYS A  19     -37.187  -1.356  25.595  1.00  0.890          H  
ATOM    293 3HZ  LYS A  19     -36.624  -1.181  24.050  1.00  0.890          H  
ATOM    294  N   ILE A  20     -29.934   0.314  27.313  1.00  0.570          N  
ATOM    295  CA  ILE A  20     -28.717  -0.308  26.746  1.00  0.620          C  
ATOM    296  C   ILE A  20     -28.818  -1.838  26.617  1.00  0.580          C  
ATOM    297  O   ILE A  20     -29.185  -2.545  27.563  1.00  0.560          O  
ATOM    298  CB  ILE A  20     -27.455   0.086  27.560  1.00  0.850          C  
ATOM    299  CG1 ILE A  20     -27.290   1.623  27.462  1.00  0.850          C  
ATOM    300  CG2 ILE A  20     -26.189  -0.671  27.071  1.00  0.850          C  
ATOM    301  CD1 ILE A  20     -26.226   2.225  28.291  1.00  0.850          C  
ATOM    302  H   ILE A  20     -30.258  -0.001  28.233  1.00  0.680          H  
ATOM    303  HA  ILE A  20     -28.577   0.087  25.740  1.00  0.740          H  
ATOM    304  HB  ILE A  20     -27.627  -0.163  28.606  1.00  1.020          H  
ATOM    305 1HG1 ILE A  20     -27.104   1.869  26.435  1.00  1.020          H  
ATOM    306 2HG1 ILE A  20     -28.215   2.087  27.755  1.00  1.020          H  
ATOM    307 1HG2 ILE A  20     -25.333  -0.391  27.668  1.00  1.020          H  
ATOM    308 2HG2 ILE A  20     -26.333  -1.749  27.164  1.00  1.020          H  
ATOM    309 3HG2 ILE A  20     -25.996  -0.428  26.039  1.00  1.020          H  
ATOM    310 1HD1 ILE A  20     -26.249   3.272  28.119  1.00  1.020          H  
ATOM    311 2HD1 ILE A  20     -26.396   2.034  29.327  1.00  1.020          H  
ATOM    312 3HD1 ILE A  20     -25.260   1.838  28.015  1.00  1.020          H  
ATOM    313  N   SER A  21     -28.529  -2.344  25.416  1.00  0.590          N  
ATOM    314  CA  SER A  21     -28.602  -3.775  25.127  1.00  0.610          C  
ATOM    315  C   SER A  21     -27.315  -4.534  25.443  1.00  0.580          C  
ATOM    316  O   SER A  21     -26.227  -3.950  25.546  1.00  0.510          O  
ATOM    317  CB  SER A  21     -28.941  -3.997  23.668  1.00  0.850          C  
ATOM    318  OG  SER A  21     -27.888  -3.597  22.849  1.00  0.850          O  
ATOM    319  H   SER A  21     -28.185  -1.712  24.686  1.00  0.710          H  
ATOM    320  HA  SER A  21     -29.400  -4.205  25.731  1.00  0.730          H  
ATOM    321 1HB  SER A  21     -29.160  -5.046  23.501  1.00  1.020          H  
ATOM    322 2HB  SER A  21     -29.825  -3.432  23.412  1.00  1.020          H  
ATOM    323  HG  SER A  21     -28.163  -3.783  21.946  1.00  1.020          H  
ATOM    324  N   CYS A  22     -27.452  -5.863  25.465  1.00  0.650          N  
ATOM    325  CA  CYS A  22     -26.396  -6.859  25.626  1.00  0.610          C  
ATOM    326  C   CYS A  22     -26.697  -8.104  24.813  1.00  0.530          C  
ATOM    327  O   CYS A  22     -27.395  -9.019  25.269  1.00  0.470          O  
ATOM    328  CB  CYS A  22     -26.230  -7.230  27.094  1.00  0.870          C  
ATOM    329  SG  CYS A  22     -24.985  -8.483  27.426  1.00  0.870          S  
ATOM    330  H   CYS A  22     -28.410  -6.202  25.434  1.00  0.780          H  
ATOM    331  HA  CYS A  22     -25.459  -6.427  25.266  1.00  0.730          H  
ATOM    332 1HB  CYS A  22     -25.945  -6.338  27.640  1.00  1.040          H  
ATOM    333 2HB  CYS A  22     -27.180  -7.572  27.491  1.00  1.040          H  
ATOM    334  N   LYS A  23     -26.227  -8.099  23.579  1.00  0.590          N  
ATOM    335  CA  LYS A  23     -26.485  -9.137  22.590  1.00  0.520          C  
ATOM    336  C   LYS A  23     -25.344 -10.128  22.568  1.00  0.370          C  
ATOM    337  O   LYS A  23     -24.191  -9.751  22.772  1.00  0.550          O  
ATOM    338  CB  LYS A  23     -26.677  -8.492  21.206  1.00  0.760          C  
ATOM    339  CG  LYS A  23     -27.012  -9.459  20.053  1.00  0.760          C  
ATOM    340  CD  LYS A  23     -27.291  -8.700  18.756  1.00  0.760          C  
ATOM    341  CE  LYS A  23     -27.618  -9.660  17.620  1.00  0.760          C  
ATOM    342  NZ  LYS A  23     -27.889  -8.943  16.339  1.00  0.760          N  
ATOM    343  H   LYS A  23     -25.627  -7.306  23.326  1.00  0.710          H  
ATOM    344  HA  LYS A  23     -27.389  -9.675  22.857  1.00  0.620          H  
ATOM    345 1HB  LYS A  23     -27.489  -7.768  21.265  1.00  0.910          H  
ATOM    346 2HB  LYS A  23     -25.773  -7.946  20.939  1.00  0.910          H  
ATOM    347 1HG  LYS A  23     -26.175 -10.131  19.877  1.00  0.910          H  
ATOM    348 2HG  LYS A  23     -27.887 -10.058  20.322  1.00  0.910          H  
ATOM    349 1HD  LYS A  23     -28.138  -8.028  18.907  1.00  0.910          H  
ATOM    350 2HD  LYS A  23     -26.417  -8.106  18.485  1.00  0.910          H  
ATOM    351 1HE  LYS A  23     -26.776 -10.337  17.476  1.00  0.910          H  
ATOM    352 2HE  LYS A  23     -28.498 -10.245  17.893  1.00  0.910          H  
ATOM    353 1HZ  LYS A  23     -28.100  -9.616  15.615  1.00  0.910          H  
ATOM    354 2HZ  LYS A  23     -28.676  -8.321  16.460  1.00  0.910          H  
ATOM    355 3HZ  LYS A  23     -27.075  -8.407  16.072  1.00  0.910          H  
ATOM    356  N   GLY A  24     -25.607 -11.380  22.242  1.00  0.210          N  
ATOM    357  CA  GLY A  24     -24.441 -12.245  22.119  1.00  0.440          C  
ATOM    358  C   GLY A  24     -24.686 -13.564  21.423  1.00  0.090          C  
ATOM    359  O   GLY A  24     -25.819 -13.925  21.095  1.00  0.200          O  
ATOM    360  H   GLY A  24     -26.578 -11.704  22.127  1.00  0.250          H  
ATOM    361 1HA  GLY A  24     -23.653 -11.711  21.586  1.00  0.530          H  
ATOM    362 2HA  GLY A  24     -24.049 -12.433  23.115  1.00  0.530          H  
ATOM    363  N   SER A  25     -23.586 -14.280  21.191  1.00  0.100          N  
ATOM    364  CA  SER A  25     -23.615 -15.564  20.493  1.00  0.390          C  
ATOM    365  C   SER A  25     -22.459 -16.475  20.880  1.00  0.300          C  
ATOM    366  O   SER A  25     -21.342 -16.022  21.155  1.00  0.170          O  
ATOM    367  CB  SER A  25     -23.603 -15.377  18.996  1.00  0.430          C  
ATOM    368  OG  SER A  25     -23.615 -16.627  18.358  1.00  0.430          O  
ATOM    369  H   SER A  25     -22.688 -13.887  21.495  1.00  0.120          H  
ATOM    370  HA  SER A  25     -24.543 -16.071  20.762  1.00  0.470          H  
ATOM    371 1HB  SER A  25     -24.474 -14.797  18.690  1.00  0.520          H  
ATOM    372 2HB  SER A  25     -22.714 -14.821  18.703  1.00  0.520          H  
ATOM    373  HG  SER A  25     -23.614 -16.441  17.414  1.00  0.520          H  
ATOM    374  N   GLY A  26     -22.748 -17.779  20.898  1.00  0.450          N  
ATOM    375  CA  GLY A  26     -21.785 -18.829  21.247  1.00  0.380          C  
ATOM    376  C   GLY A  26     -22.085 -19.378  22.640  1.00  0.370          C  
ATOM    377  O   GLY A  26     -21.408 -20.279  23.138  1.00  0.400          O  
ATOM    378  H   GLY A  26     -23.683 -18.052  20.623  1.00  0.540          H  
ATOM    379 1HA  GLY A  26     -21.839 -19.633  20.514  1.00  0.460          H  
ATOM    380 2HA  GLY A  26     -20.772 -18.430  21.210  1.00  0.460          H  
ATOM    381  N   TYR A  27     -23.144 -18.849  23.236  1.00  0.400          N  
ATOM    382  CA  TYR A  27     -23.621 -19.230  24.549  1.00  0.480          C  
ATOM    383  C   TYR A  27     -25.107 -18.971  24.551  1.00  0.560          C  
ATOM    384  O   TYR A  27     -25.623 -18.348  23.621  1.00  0.550          O  
ATOM    385  CB  TYR A  27     -22.953 -18.408  25.636  1.00  0.640          C  
ATOM    386  CG  TYR A  27     -23.388 -16.955  25.715  1.00  0.640          C  
ATOM    387  CD1 TYR A  27     -24.281 -16.560  26.711  1.00  0.640          C  
ATOM    388  CD2 TYR A  27     -22.925 -16.028  24.809  1.00  0.640          C  
ATOM    389  CE1 TYR A  27     -24.662 -15.251  26.805  1.00  0.640          C  
ATOM    390  CE2 TYR A  27     -23.299 -14.733  24.904  1.00  0.640          C  
ATOM    391  CZ  TYR A  27     -24.156 -14.333  25.900  1.00  0.640          C  
ATOM    392  OH  TYR A  27     -24.508 -13.024  25.998  1.00  0.640          O  
ATOM    393  H   TYR A  27     -23.641 -18.124  22.746  1.00  0.480          H  
ATOM    394  HA  TYR A  27     -23.449 -20.293  24.714  1.00  0.580          H  
ATOM    395 1HB  TYR A  27     -23.156 -18.855  26.583  1.00  0.770          H  
ATOM    396 2HB  TYR A  27     -21.882 -18.438  25.497  1.00  0.770          H  
ATOM    397  HD1 TYR A  27     -24.665 -17.286  27.423  1.00  0.770          H  
ATOM    398  HD2 TYR A  27     -22.259 -16.320  24.027  1.00  0.770          H  
ATOM    399  HE1 TYR A  27     -25.350 -14.937  27.590  1.00  0.770          H  
ATOM    400  HE2 TYR A  27     -22.908 -14.018  24.189  1.00  0.770          H  
ATOM    401  HH  TYR A  27     -25.113 -12.905  26.737  1.00  0.770          H  
ATOM    402  N   SER A  28     -25.804 -19.439  25.571  1.00  0.700          N  
ATOM    403  CA  SER A  28     -27.227 -19.173  25.645  1.00  0.800          C  
ATOM    404  C   SER A  28     -27.613 -18.324  26.831  1.00  0.840          C  
ATOM    405  O   SER A  28     -27.000 -18.384  27.901  1.00  0.820          O  
ATOM    406  CB  SER A  28     -28.056 -20.428  25.706  1.00  1.080          C  
ATOM    407  OG  SER A  28     -29.407 -20.054  25.862  1.00  1.080          O  
ATOM    408  H   SER A  28     -25.346 -19.962  26.301  1.00  0.840          H  
ATOM    409  HA  SER A  28     -27.521 -18.629  24.748  1.00  0.960          H  
ATOM    410 1HB  SER A  28     -27.930 -21.006  24.794  1.00  1.300          H  
ATOM    411 2HB  SER A  28     -27.740 -21.047  26.545  1.00  1.300          H  
ATOM    412  HG  SER A  28     -29.929 -20.871  26.023  1.00  1.300          H  
ATOM    413  N   PHE A  29     -28.701 -17.590  26.638  1.00  0.920          N  
ATOM    414  CA  PHE A  29     -29.315 -16.735  27.648  1.00  0.990          C  
ATOM    415  C   PHE A  29     -30.280 -17.543  28.509  1.00  1.120          C  
ATOM    416  O   PHE A  29     -30.952 -17.006  29.393  1.00  1.250          O  
ATOM    417  CB  PHE A  29     -30.032 -15.564  26.951  1.00  1.360          C  
ATOM    418  CG  PHE A  29     -29.087 -14.491  26.405  1.00  1.360          C  
ATOM    419  CD1 PHE A  29     -28.233 -14.721  25.322  1.00  1.360          C  
ATOM    420  CD2 PHE A  29     -29.084 -13.225  26.970  1.00  1.360          C  
ATOM    421  CE1 PHE A  29     -27.404 -13.724  24.868  1.00  1.360          C  
ATOM    422  CE2 PHE A  29     -28.248 -12.232  26.495  1.00  1.360          C  
ATOM    423  CZ  PHE A  29     -27.416 -12.484  25.460  1.00  1.360          C  
ATOM    424  H   PHE A  29     -29.130 -17.640  25.722  1.00  1.100          H  
ATOM    425  HA  PHE A  29     -28.531 -16.335  28.293  1.00  1.190          H  
ATOM    426 1HB  PHE A  29     -30.633 -15.946  26.125  1.00  1.630          H  
ATOM    427 2HB  PHE A  29     -30.713 -15.091  27.655  1.00  1.630          H  
ATOM    428  HD1 PHE A  29     -28.206 -15.690  24.830  1.00  1.630          H  
ATOM    429  HD2 PHE A  29     -29.751 -13.015  27.805  1.00  1.630          H  
ATOM    430  HE1 PHE A  29     -26.735 -13.908  24.024  1.00  1.630          H  
ATOM    431  HE2 PHE A  29     -28.240 -11.246  26.944  1.00  1.630          H  
ATOM    432  HZ  PHE A  29     -26.760 -11.692  25.087  1.00  1.630          H  
ATOM    433  N   THR A  30     -30.340 -18.846  28.221  1.00  1.140          N  
ATOM    434  CA  THR A  30     -31.162 -19.789  28.944  1.00  1.280          C  
ATOM    435  C   THR A  30     -30.312 -20.853  29.658  1.00  1.270          C  
ATOM    436  O   THR A  30     -30.736 -21.998  29.460  1.00  1.420          O  
ATOM    437  CB  THR A  30     -32.078 -20.559  27.994  1.00  1.740          C  
ATOM    438  OG1 THR A  30     -31.273 -21.379  27.127  1.00  1.740          O  
ATOM    439  CG2 THR A  30     -32.833 -19.569  27.160  1.00  1.740          C  
ATOM    440  H   THR A  30     -29.787 -19.190  27.449  1.00  1.370          H  
ATOM    441  HA  THR A  30     -31.752 -19.254  29.663  1.00  1.540          H  
ATOM    442  HB  THR A  30     -32.774 -21.179  28.559  1.00  2.080          H  
ATOM    443  HG1 THR A  30     -30.967 -22.138  27.683  1.00  2.080          H  
ATOM    444 1HG2 THR A  30     -33.489 -20.097  26.473  1.00  2.080          H  
ATOM    445 2HG2 THR A  30     -33.413 -18.944  27.824  1.00  2.080          H  
ATOM    446 3HG2 THR A  30     -32.145 -18.951  26.592  1.00  2.080          H  
ATOM    447  N   SER A  31     -28.989 -20.660  29.506  1.00  1.120          N  
ATOM    448  CA  SER A  31     -28.099 -21.301  30.473  1.00  1.140          C  
ATOM    449  C   SER A  31     -27.318 -20.373  31.399  1.00  1.060          C  
ATOM    450  O   SER A  31     -27.143 -20.687  32.577  1.00  1.130          O  
ATOM    451  CB  SER A  31     -27.075 -22.141  29.729  1.00  1.590          C  
ATOM    452  OG  SER A  31     -27.678 -23.188  29.024  1.00  1.590          O  
ATOM    453  H   SER A  31     -28.689 -20.902  28.580  1.00  1.340          H  
ATOM    454  HA  SER A  31     -28.707 -21.956  31.095  1.00  1.370          H  
ATOM    455 1HB  SER A  31     -26.526 -21.505  29.036  1.00  1.910          H  
ATOM    456 2HB  SER A  31     -26.354 -22.542  30.441  1.00  1.910          H  
ATOM    457  HG  SER A  31     -26.959 -23.724  28.678  1.00  1.910          H  
ATOM    458  N   TYR A  32     -26.857 -19.238  30.887  1.00  0.940          N  
ATOM    459  CA  TYR A  32     -26.007 -18.340  31.663  1.00  0.860          C  
ATOM    460  C   TYR A  32     -26.775 -17.243  32.354  1.00  0.810          C  
ATOM    461  O   TYR A  32     -27.793 -16.774  31.850  1.00  0.820          O  
ATOM    462  CB  TYR A  32     -24.957 -17.713  30.746  1.00  1.240          C  
ATOM    463  CG  TYR A  32     -23.869 -18.657  30.322  1.00  1.240          C  
ATOM    464  CD1 TYR A  32     -24.037 -19.521  29.252  1.00  1.240          C  
ATOM    465  CD2 TYR A  32     -22.679 -18.636  31.000  1.00  1.240          C  
ATOM    466  CE1 TYR A  32     -23.005 -20.366  28.888  1.00  1.240          C  
ATOM    467  CE2 TYR A  32     -21.655 -19.462  30.634  1.00  1.240          C  
ATOM    468  CZ  TYR A  32     -21.804 -20.325  29.594  1.00  1.240          C  
ATOM    469  OH  TYR A  32     -20.754 -21.146  29.249  1.00  1.240          O  
ATOM    470  H   TYR A  32     -27.035 -19.000  29.906  1.00  1.130          H  
ATOM    471  HA  TYR A  32     -25.495 -18.923  32.429  1.00  1.030          H  
ATOM    472 1HB  TYR A  32     -25.446 -17.332  29.849  1.00  1.480          H  
ATOM    473 2HB  TYR A  32     -24.497 -16.863  31.255  1.00  1.480          H  
ATOM    474  HD1 TYR A  32     -24.975 -19.540  28.707  1.00  1.480          H  
ATOM    475  HD2 TYR A  32     -22.550 -17.954  31.824  1.00  1.480          H  
ATOM    476  HE1 TYR A  32     -23.132 -21.053  28.051  1.00  1.480          H  
ATOM    477  HE2 TYR A  32     -20.721 -19.434  31.167  1.00  1.480          H  
ATOM    478  HH  TYR A  32     -21.006 -21.693  28.501  1.00  1.480          H  
ATOM    479  N   TRP A  33     -26.280 -16.812  33.513  1.00  0.790          N  
ATOM    480  CA  TRP A  33     -26.868 -15.645  34.148  1.00  0.760          C  
ATOM    481  C   TRP A  33     -26.389 -14.447  33.353  1.00  0.760          C  
ATOM    482  O   TRP A  33     -25.259 -14.445  32.864  1.00  0.840          O  
ATOM    483  CB  TRP A  33     -26.423 -15.487  35.608  1.00  1.080          C  
ATOM    484  CG  TRP A  33     -26.984 -16.418  36.591  1.00  1.080          C  
ATOM    485  CD1 TRP A  33     -27.817 -17.439  36.383  1.00  1.080          C  
ATOM    486  CD2 TRP A  33     -26.718 -16.400  38.011  1.00  1.080          C  
ATOM    487  NE1 TRP A  33     -28.113 -18.066  37.588  1.00  1.080          N  
ATOM    488  CE2 TRP A  33     -27.446 -17.438  38.578  1.00  1.080          C  
ATOM    489  CE3 TRP A  33     -25.930 -15.595  38.832  1.00  1.080          C  
ATOM    490  CZ2 TRP A  33     -27.415 -17.696  39.925  1.00  1.080          C  
ATOM    491  CZ3 TRP A  33     -25.906 -15.854  40.178  1.00  1.080          C  
ATOM    492  CH2 TRP A  33     -26.630 -16.881  40.707  1.00  1.080          C  
ATOM    493  H   TRP A  33     -25.444 -17.248  33.924  1.00  0.950          H  
ATOM    494  HA  TRP A  33     -27.957 -15.698  34.093  1.00  0.910          H  
ATOM    495 1HB  TRP A  33     -25.381 -15.615  35.680  1.00  1.290          H  
ATOM    496 2HB  TRP A  33     -26.642 -14.495  35.924  1.00  1.290          H  
ATOM    497  HD1 TRP A  33     -28.201 -17.730  35.416  1.00  1.290          H  
ATOM    498  HE1 TRP A  33     -28.717 -18.867  37.730  1.00  1.290          H  
ATOM    499  HE3 TRP A  33     -25.343 -14.778  38.415  1.00  1.290          H  
ATOM    500  HZ2 TRP A  33     -27.979 -18.510  40.374  1.00  1.290          H  
ATOM    501  HZ3 TRP A  33     -25.284 -15.221  40.814  1.00  1.290          H  
ATOM    502  HH2 TRP A  33     -26.581 -17.065  41.775  1.00  1.290          H  
ATOM    503  N   ILE A  34     -27.190 -13.415  33.211  1.00  0.710          N  
ATOM    504  CA  ILE A  34     -26.612 -12.248  32.538  1.00  0.650          C  
ATOM    505  C   ILE A  34     -26.227 -11.227  33.581  1.00  0.600          C  
ATOM    506  O   ILE A  34     -27.079 -10.762  34.339  1.00  0.570          O  
ATOM    507  CB  ILE A  34     -27.567 -11.630  31.508  1.00  0.930          C  
ATOM    508  CG1 ILE A  34     -28.050 -12.732  30.492  1.00  0.930          C  
ATOM    509  CG2 ILE A  34     -26.888 -10.456  30.794  1.00  0.930          C  
ATOM    510  CD1 ILE A  34     -26.939 -13.460  29.689  1.00  0.930          C  
ATOM    511  H   ILE A  34     -28.143 -13.460  33.591  1.00  0.850          H  
ATOM    512  HA  ILE A  34     -25.696 -12.526  32.021  1.00  0.780          H  
ATOM    513  HB  ILE A  34     -28.418 -11.252  32.003  1.00  1.120          H  
ATOM    514 1HG1 ILE A  34     -28.598 -13.492  31.056  1.00  1.120          H  
ATOM    515 2HG1 ILE A  34     -28.733 -12.270  29.794  1.00  1.120          H  
ATOM    516 1HG2 ILE A  34     -27.562 -10.015  30.090  1.00  1.120          H  
ATOM    517 2HG2 ILE A  34     -26.594  -9.692  31.519  1.00  1.120          H  
ATOM    518 3HG2 ILE A  34     -26.001 -10.803  30.271  1.00  1.120          H  
ATOM    519 1HD1 ILE A  34     -27.394 -14.201  29.041  1.00  1.120          H  
ATOM    520 2HD1 ILE A  34     -26.384 -12.750  29.081  1.00  1.120          H  
ATOM    521 3HD1 ILE A  34     -26.256 -13.970  30.362  1.00  1.120          H  
ATOM    522  N   GLY A  35     -24.930 -10.933  33.688  1.00  0.590          N  
ATOM    523  CA  GLY A  35     -24.489  -9.993  34.705  1.00  0.560          C  
ATOM    524  C   GLY A  35     -24.301  -8.604  34.139  1.00  0.500          C  
ATOM    525  O   GLY A  35     -23.713  -8.431  33.063  1.00  0.490          O  
ATOM    526  H   GLY A  35     -24.253 -11.345  33.034  1.00  0.710          H  
ATOM    527 1HA  GLY A  35     -25.212  -9.958  35.521  1.00  0.670          H  
ATOM    528 2HA  GLY A  35     -23.554 -10.335  35.131  1.00  0.670          H  
ATOM    529  N   TRP A  36     -24.676  -7.595  34.926  1.00  0.460          N  
ATOM    530  CA  TRP A  36     -24.517  -6.207  34.527  1.00  0.430          C  
ATOM    531  C   TRP A  36     -23.692  -5.452  35.559  1.00  0.410          C  
ATOM    532  O   TRP A  36     -23.973  -5.527  36.769  1.00  0.430          O  
ATOM    533  CB  TRP A  36     -25.879  -5.547  34.445  1.00  0.610          C  
ATOM    534  CG  TRP A  36     -26.789  -6.114  33.431  1.00  0.610          C  
ATOM    535  CD1 TRP A  36     -27.704  -7.100  33.632  1.00  0.610          C  
ATOM    536  CD2 TRP A  36     -26.911  -5.731  32.050  1.00  0.610          C  
ATOM    537  NE1 TRP A  36     -28.392  -7.334  32.485  1.00  0.610          N  
ATOM    538  CE2 TRP A  36     -27.928  -6.502  31.512  1.00  0.610          C  
ATOM    539  CE3 TRP A  36     -26.256  -4.792  31.237  1.00  0.610          C  
ATOM    540  CZ2 TRP A  36     -28.325  -6.360  30.224  1.00  0.610          C  
ATOM    541  CZ3 TRP A  36     -26.673  -4.652  29.925  1.00  0.610          C  
ATOM    542  CH2 TRP A  36     -27.691  -5.414  29.444  1.00  0.610          C  
ATOM    543  H   TRP A  36     -25.164  -7.805  35.803  1.00  0.550          H  
ATOM    544  HA  TRP A  36     -24.016  -6.156  33.560  1.00  0.520          H  
ATOM    545 1HB  TRP A  36     -26.375  -5.626  35.412  1.00  0.740          H  
ATOM    546 2HB  TRP A  36     -25.736  -4.501  34.243  1.00  0.740          H  
ATOM    547  HD1 TRP A  36     -27.874  -7.620  34.581  1.00  0.740          H  
ATOM    548  HE1 TRP A  36     -29.132  -8.011  32.368  1.00  0.740          H  
ATOM    549  HE3 TRP A  36     -25.442  -4.180  31.632  1.00  0.740          H  
ATOM    550  HZ2 TRP A  36     -29.118  -6.942  29.821  1.00  0.740          H  
ATOM    551  HZ3 TRP A  36     -26.176  -3.916  29.291  1.00  0.740          H  
ATOM    552  HH2 TRP A  36     -28.010  -5.278  28.410  1.00  0.740          H  
ATOM    553  N   VAL A  37     -22.712  -4.685  35.077  1.00  0.400          N  
ATOM    554  CA  VAL A  37     -21.805  -3.950  35.976  1.00  0.430          C  
ATOM    555  C   VAL A  37     -21.498  -2.552  35.405  1.00  0.490          C  
ATOM    556  O   VAL A  37     -21.640  -2.320  34.198  1.00  0.630          O  
ATOM    557  CB  VAL A  37     -20.497  -4.766  36.148  1.00  0.590          C  
ATOM    558  CG1 VAL A  37     -19.706  -4.645  34.915  1.00  0.590          C  
ATOM    559  CG2 VAL A  37     -19.721  -4.390  37.386  1.00  0.590          C  
ATOM    560  H   VAL A  37     -22.602  -4.640  34.058  1.00  0.480          H  
ATOM    561  HA  VAL A  37     -22.283  -3.826  36.944  1.00  0.520          H  
ATOM    562  HB  VAL A  37     -20.764  -5.806  36.233  1.00  0.710          H  
ATOM    563 1HG1 VAL A  37     -18.814  -5.261  34.984  1.00  0.710          H  
ATOM    564 2HG1 VAL A  37     -20.327  -4.968  34.108  1.00  0.710          H  
ATOM    565 3HG1 VAL A  37     -19.403  -3.622  34.746  1.00  0.710          H  
ATOM    566 1HG2 VAL A  37     -18.847  -5.025  37.454  1.00  0.710          H  
ATOM    567 2HG2 VAL A  37     -19.416  -3.363  37.365  1.00  0.710          H  
ATOM    568 3HG2 VAL A  37     -20.314  -4.555  38.242  1.00  0.710          H  
ATOM    569  N   ARG A  38     -21.052  -1.644  36.275  1.00  0.450          N  
ATOM    570  CA  ARG A  38     -20.655  -0.286  35.918  1.00  0.530          C  
ATOM    571  C   ARG A  38     -19.248   0.119  36.396  1.00  0.410          C  
ATOM    572  O   ARG A  38     -18.887  -0.161  37.537  1.00  0.390          O  
ATOM    573  CB  ARG A  38     -21.639   0.657  36.571  1.00  0.710          C  
ATOM    574  CG  ARG A  38     -21.446   2.068  36.287  1.00  0.710          C  
ATOM    575  CD  ARG A  38     -22.505   2.915  36.870  1.00  0.710          C  
ATOM    576  NE  ARG A  38     -22.470   3.064  38.274  1.00  0.710          N  
ATOM    577  CZ  ARG A  38     -23.362   3.836  38.923  1.00  0.710          C  
ATOM    578  NH1 ARG A  38     -24.298   4.474  38.205  1.00  0.710          N  
ATOM    579  NH2 ARG A  38     -23.302   3.957  40.240  1.00  0.710          N  
ATOM    580  H   ARG A  38     -21.005  -1.916  37.258  1.00  0.540          H  
ATOM    581  HA  ARG A  38     -20.703  -0.187  34.835  1.00  0.640          H  
ATOM    582 1HB  ARG A  38     -22.653   0.389  36.285  1.00  0.850          H  
ATOM    583 2HB  ARG A  38     -21.552   0.541  37.644  1.00  0.850          H  
ATOM    584 1HG  ARG A  38     -20.500   2.405  36.703  1.00  0.850          H  
ATOM    585 2HG  ARG A  38     -21.445   2.190  35.205  1.00  0.850          H  
ATOM    586 1HD  ARG A  38     -22.470   3.902  36.435  1.00  0.850          H  
ATOM    587 2HD  ARG A  38     -23.447   2.462  36.653  1.00  0.850          H  
ATOM    588  HE  ARG A  38     -21.756   2.580  38.809  1.00  0.850          H  
ATOM    589 1HH1 ARG A  38     -24.331   4.375  37.189  1.00  0.850          H  
ATOM    590 2HH1 ARG A  38     -25.000   5.102  38.628  1.00  0.850          H  
ATOM    591 1HH2 ARG A  38     -22.581   3.462  40.770  1.00  0.850          H  
ATOM    592 2HH2 ARG A  38     -23.969   4.540  40.722  1.00  0.850          H  
ATOM    593  N   GLN A  39     -18.456   0.826  35.558  1.00  0.340          N  
ATOM    594  CA  GLN A  39     -17.157   1.346  36.006  1.00  0.230          C  
ATOM    595  C   GLN A  39     -17.167   2.851  36.072  1.00  0.320          C  
ATOM    596  O   GLN A  39     -17.322   3.562  35.067  1.00  0.420          O  
ATOM    597  CB  GLN A  39     -15.942   0.941  35.154  1.00  0.370          C  
ATOM    598  CG  GLN A  39     -14.634   1.499  35.752  1.00  0.370          C  
ATOM    599  CD  GLN A  39     -13.383   0.905  35.216  1.00  0.370          C  
ATOM    600  OE1 GLN A  39     -13.418  -0.063  34.454  1.00  0.370          O  
ATOM    601  NE2 GLN A  39     -12.227   1.470  35.613  1.00  0.370          N  
ATOM    602  H   GLN A  39     -18.786   1.018  34.616  1.00  0.410          H  
ATOM    603  HA  GLN A  39     -16.972   0.992  37.016  1.00  0.280          H  
ATOM    604 1HB  GLN A  39     -15.848  -0.103  35.032  1.00  0.440          H  
ATOM    605 2HB  GLN A  39     -16.034   1.366  34.177  1.00  0.440          H  
ATOM    606 1HG  GLN A  39     -14.588   2.550  35.511  1.00  0.440          H  
ATOM    607 2HG  GLN A  39     -14.639   1.375  36.822  1.00  0.440          H  
ATOM    608 1HE2 GLN A  39     -11.356   1.105  35.282  1.00  0.440          H  
ATOM    609 2HE2 GLN A  39     -12.205   2.291  36.252  1.00  0.440          H  
ATOM    610  N   ALA A  40     -16.963   3.349  37.272  1.00  0.450          N  
ATOM    611  CA  ALA A  40     -17.009   4.772  37.524  1.00  0.570          C  
ATOM    612  C   ALA A  40     -15.843   5.431  36.808  1.00  0.180          C  
ATOM    613  O   ALA A  40     -14.876   4.746  36.485  1.00  0.240          O  
ATOM    614  CB  ALA A  40     -16.926   5.042  39.015  1.00  0.750          C  
ATOM    615  H   ALA A  40     -16.750   2.695  38.038  1.00  0.540          H  
ATOM    616  HA  ALA A  40     -17.949   5.143  37.135  1.00  0.680          H  
ATOM    617 1HB  ALA A  40     -16.970   6.109  39.211  1.00  0.900          H  
ATOM    618 2HB  ALA A  40     -17.760   4.550  39.519  1.00  0.900          H  
ATOM    619 3HB  ALA A  40     -15.984   4.644  39.397  1.00  0.900          H  
ATOM    620  N   PRO A  41     -15.842   6.745  36.533  1.00  0.230          N  
ATOM    621  CA  PRO A  41     -14.690   7.448  35.988  1.00  0.320          C  
ATOM    622  C   PRO A  41     -13.655   7.529  37.116  1.00  0.470          C  
ATOM    623  O   PRO A  41     -13.440   8.579  37.720  1.00  1.570          O  
ATOM    624  CB  PRO A  41     -15.260   8.833  35.617  1.00  0.480          C  
ATOM    625  CG  PRO A  41     -16.779   8.660  35.645  1.00  0.480          C  
ATOM    626  CD  PRO A  41     -17.039   7.584  36.682  1.00  0.480          C  
ATOM    627  HA  PRO A  41     -14.293   6.907  35.116  1.00  0.380          H  
ATOM    628 1HB  PRO A  41     -14.913   9.594  36.327  1.00  0.580          H  
ATOM    629 2HB  PRO A  41     -14.888   9.132  34.627  1.00  0.580          H  
ATOM    630 1HG  PRO A  41     -17.273   9.612  35.897  1.00  0.580          H  
ATOM    631 2HG  PRO A  41     -17.152   8.370  34.653  1.00  0.580          H  
ATOM    632 1HD  PRO A  41     -17.099   8.010  37.692  1.00  0.580          H  
ATOM    633 2HD  PRO A  41     -17.952   7.080  36.390  1.00  0.580          H  
ATOM    634  N   GLY A  42     -13.084   6.368  37.423  1.00  0.590          N  
ATOM    635  CA  GLY A  42     -12.204   6.142  38.548  1.00  0.330          C  
ATOM    636  C   GLY A  42     -11.687   4.698  38.580  1.00  0.540          C  
ATOM    637  O   GLY A  42     -11.676   3.983  37.567  1.00  0.640          O  
ATOM    638  H   GLY A  42     -13.332   5.573  36.841  1.00  0.710          H  
ATOM    639 1HA  GLY A  42     -11.365   6.833  38.496  1.00  0.400          H  
ATOM    640 2HA  GLY A  42     -12.741   6.359  39.469  1.00  0.400          H  
ATOM    641  N   LYS A  43     -11.238   4.293  39.769  1.00  0.830          N  
ATOM    642  CA  LYS A  43     -10.576   3.014  40.036  1.00  1.370          C  
ATOM    643  C   LYS A  43     -11.308   1.710  39.678  1.00  0.640          C  
ATOM    644  O   LYS A  43     -10.637   0.725  39.363  1.00  1.160          O  
ATOM    645  CB  LYS A  43     -10.202   2.952  41.516  1.00  1.700          C  
ATOM    646  CG  LYS A  43      -9.068   3.893  41.924  1.00  1.700          C  
ATOM    647  CD  LYS A  43      -8.777   3.794  43.420  1.00  1.700          C  
ATOM    648  CE  LYS A  43      -7.658   4.743  43.841  1.00  1.700          C  
ATOM    649  NZ  LYS A  43      -7.398   4.679  45.309  1.00  1.700          N  
ATOM    650  H   LYS A  43     -11.333   4.945  40.536  1.00  1.000          H  
ATOM    651  HA  LYS A  43      -9.650   3.014  39.460  1.00  1.640          H  
ATOM    652 1HB  LYS A  43     -11.075   3.188  42.122  1.00  2.040          H  
ATOM    653 2HB  LYS A  43      -9.898   1.934  41.766  1.00  2.040          H  
ATOM    654 1HG  LYS A  43      -8.167   3.623  41.369  1.00  2.040          H  
ATOM    655 2HG  LYS A  43      -9.329   4.919  41.674  1.00  2.040          H  
ATOM    656 1HD  LYS A  43      -9.679   4.041  43.982  1.00  2.040          H  
ATOM    657 2HD  LYS A  43      -8.485   2.773  43.667  1.00  2.040          H  
ATOM    658 1HE  LYS A  43      -6.746   4.479  43.309  1.00  2.040          H  
ATOM    659 2HE  LYS A  43      -7.939   5.763  43.579  1.00  2.040          H  
ATOM    660 1HZ  LYS A  43      -6.654   5.321  45.547  1.00  2.040          H  
ATOM    661 2HZ  LYS A  43      -8.236   4.935  45.814  1.00  2.040          H  
ATOM    662 3HZ  LYS A  43      -7.125   3.741  45.565  1.00  2.040          H  
ATOM    663  N   GLY A  44     -12.641   1.636  39.739  1.00  0.930          N  
ATOM    664  CA  GLY A  44     -13.212   0.326  39.434  1.00  1.260          C  
ATOM    665  C   GLY A  44     -14.732   0.173  39.364  1.00  1.020          C  
ATOM    666  O   GLY A  44     -15.500   1.150  39.308  1.00  0.670          O  
ATOM    667  H   GLY A  44     -13.214   2.431  39.986  1.00  1.120          H  
ATOM    668 1HA  GLY A  44     -12.794  -0.007  38.482  1.00  1.510          H  
ATOM    669 2HA  GLY A  44     -12.837  -0.379  40.175  1.00  1.510          H  
ATOM    670  N   LEU A  45     -15.114  -1.110  39.319  1.00  1.340          N  
ATOM    671  CA  LEU A  45     -16.470  -1.609  39.138  1.00  1.210          C  
ATOM    672  C   LEU A  45     -17.379  -1.747  40.355  1.00  1.200          C  
ATOM    673  O   LEU A  45     -16.947  -2.111  41.452  1.00  1.490          O  
ATOM    674  CB  LEU A  45     -16.389  -3.011  38.500  1.00  1.750          C  
ATOM    675  CG  LEU A  45     -15.779  -3.128  37.073  1.00  1.750          C  
ATOM    676  CD1 LEU A  45     -15.616  -4.598  36.701  1.00  1.750          C  
ATOM    677  CD2 LEU A  45     -16.703  -2.480  36.074  1.00  1.750          C  
ATOM    678  H   LEU A  45     -14.383  -1.801  39.407  1.00  1.610          H  
ATOM    679  HA  LEU A  45     -16.953  -0.928  38.466  1.00  1.450          H  
ATOM    680 1HB  LEU A  45     -15.797  -3.640  39.156  1.00  2.100          H  
ATOM    681 2HB  LEU A  45     -17.380  -3.414  38.479  1.00  2.100          H  
ATOM    682  HG  LEU A  45     -14.806  -2.635  37.049  1.00  2.100          H  
ATOM    683 1HD1 LEU A  45     -15.189  -4.673  35.700  1.00  2.100          H  
ATOM    684 2HD1 LEU A  45     -14.949  -5.083  37.413  1.00  2.100          H  
ATOM    685 3HD1 LEU A  45     -16.582  -5.093  36.717  1.00  2.100          H  
ATOM    686 1HD2 LEU A  45     -16.275  -2.552  35.069  1.00  2.100          H  
ATOM    687 2HD2 LEU A  45     -17.641  -2.958  36.083  1.00  2.100          H  
ATOM    688 3HD2 LEU A  45     -16.838  -1.475  36.336  1.00  2.100          H  
ATOM    689  N   GLU A  46     -18.673  -1.553  40.080  1.00  0.890          N  
ATOM    690  CA  GLU A  46     -19.790  -1.787  40.993  1.00  0.830          C  
ATOM    691  C   GLU A  46     -20.871  -2.547  40.220  1.00  0.740          C  
ATOM    692  O   GLU A  46     -21.125  -2.246  39.055  1.00  0.710          O  
ATOM    693  CB  GLU A  46     -20.373  -0.469  41.526  1.00  1.190          C  
ATOM    694  CG  GLU A  46     -19.415   0.381  42.376  1.00  1.190          C  
ATOM    695  CD  GLU A  46     -20.058   1.654  42.924  1.00  1.190          C  
ATOM    696  OE1 GLU A  46     -21.214   1.896  42.646  1.00  1.190          O  
ATOM    697  OE2 GLU A  46     -19.383   2.382  43.615  1.00  1.190          O  
ATOM    698  H   GLU A  46     -18.884  -1.191  39.147  1.00  1.070          H  
ATOM    699  HA  GLU A  46     -19.454  -2.403  41.825  1.00  1.000          H  
ATOM    700 1HB  GLU A  46     -20.699   0.142  40.682  1.00  1.420          H  
ATOM    701 2HB  GLU A  46     -21.256  -0.685  42.129  1.00  1.420          H  
ATOM    702 1HG  GLU A  46     -19.056  -0.223  43.208  1.00  1.420          H  
ATOM    703 2HG  GLU A  46     -18.554   0.652  41.766  1.00  1.420          H  
ATOM    704  N   TRP A  47     -21.524  -3.516  40.851  1.00  0.680          N  
ATOM    705  CA  TRP A  47     -22.568  -4.301  40.172  1.00  0.620          C  
ATOM    706  C   TRP A  47     -23.904  -3.597  40.107  1.00  0.520          C  
ATOM    707  O   TRP A  47     -24.261  -2.871  41.034  1.00  0.500          O  
ATOM    708  CB  TRP A  47     -22.665  -5.673  40.828  1.00  0.890          C  
ATOM    709  CG  TRP A  47     -21.476  -6.497  40.454  1.00  0.890          C  
ATOM    710  CD1 TRP A  47     -20.315  -6.629  41.144  1.00  0.890          C  
ATOM    711  CD2 TRP A  47     -21.337  -7.322  39.276  1.00  0.890          C  
ATOM    712  NE1 TRP A  47     -19.459  -7.456  40.467  1.00  0.890          N  
ATOM    713  CE2 TRP A  47     -20.069  -7.882  39.319  1.00  0.890          C  
ATOM    714  CE3 TRP A  47     -22.173  -7.619  38.208  1.00  0.890          C  
ATOM    715  CZ2 TRP A  47     -19.613  -8.720  38.324  1.00  0.890          C  
ATOM    716  CZ3 TRP A  47     -21.720  -8.452  37.223  1.00  0.890          C  
ATOM    717  CH2 TRP A  47     -20.479  -8.985  37.279  1.00  0.890          C  
ATOM    718  H   TRP A  47     -21.293  -3.719  41.815  1.00  0.820          H  
ATOM    719  HA  TRP A  47     -22.264  -4.475  39.151  1.00  0.740          H  
ATOM    720 1HB  TRP A  47     -22.695  -5.567  41.912  1.00  1.070          H  
ATOM    721 2HB  TRP A  47     -23.575  -6.181  40.511  1.00  1.070          H  
ATOM    722  HD1 TRP A  47     -20.090  -6.141  42.088  1.00  1.070          H  
ATOM    723  HE1 TRP A  47     -18.523  -7.712  40.761  1.00  1.070          H  
ATOM    724  HE3 TRP A  47     -23.166  -7.200  38.163  1.00  1.070          H  
ATOM    725  HZ2 TRP A  47     -18.622  -9.173  38.346  1.00  1.070          H  
ATOM    726  HZ3 TRP A  47     -22.377  -8.675  36.399  1.00  1.070          H  
ATOM    727  HH2 TRP A  47     -20.163  -9.642  36.485  1.00  1.070          H  
ATOM    728  N   MET A  48     -24.613  -3.780  38.979  1.00  0.470          N  
ATOM    729  CA  MET A  48     -25.948  -3.214  38.764  1.00  0.450          C  
ATOM    730  C   MET A  48     -27.051  -4.239  39.026  1.00  0.470          C  
ATOM    731  O   MET A  48     -28.101  -3.908  39.595  1.00  0.500          O  
ATOM    732  CB  MET A  48     -26.058  -2.699  37.322  1.00  0.640          C  
ATOM    733  CG  MET A  48     -25.145  -1.505  36.959  1.00  0.640          C  
ATOM    734  SD  MET A  48     -25.517   0.041  37.852  1.00  0.640          S  
ATOM    735  CE  MET A  48     -24.346   0.072  39.224  1.00  0.640          C  
ATOM    736  H   MET A  48     -24.228  -4.377  38.243  1.00  0.560          H  
ATOM    737  HA  MET A  48     -26.097  -2.393  39.459  1.00  0.540          H  
ATOM    738 1HB  MET A  48     -25.816  -3.504  36.642  1.00  0.770          H  
ATOM    739 2HB  MET A  48     -27.091  -2.409  37.119  1.00  0.770          H  
ATOM    740 1HG  MET A  48     -24.115  -1.783  37.182  1.00  0.770          H  
ATOM    741 2HG  MET A  48     -25.211  -1.309  35.889  1.00  0.770          H  
ATOM    742 1HE  MET A  48     -24.491   0.982  39.803  1.00  0.770          H  
ATOM    743 2HE  MET A  48     -24.506  -0.767  39.867  1.00  0.770          H  
ATOM    744 3HE  MET A  48     -23.339   0.039  38.860  1.00  0.770          H  
ATOM    745  N   GLY A  49     -26.799  -5.492  38.620  1.00  0.470          N  
ATOM    746  CA  GLY A  49     -27.790  -6.563  38.762  1.00  0.520          C  
ATOM    747  C   GLY A  49     -27.500  -7.802  37.906  1.00  0.530          C  
ATOM    748  O   GLY A  49     -26.432  -7.906  37.283  1.00  0.400          O  
ATOM    749  H   GLY A  49     -25.901  -5.680  38.172  1.00  0.560          H  
ATOM    750 1HA  GLY A  49     -27.837  -6.862  39.809  1.00  0.620          H  
ATOM    751 2HA  GLY A  49     -28.773  -6.180  38.529  1.00  0.620          H  
ATOM    752  N   ILE A  50     -28.433  -8.771  37.972  1.00  0.690          N  
ATOM    753  CA  ILE A  50     -28.339 -10.077  37.292  1.00  0.730          C  
ATOM    754  C   ILE A  50     -29.685 -10.547  36.688  1.00  0.860          C  
ATOM    755  O   ILE A  50     -30.746 -10.334  37.280  1.00  1.000          O  
ATOM    756  CB  ILE A  50     -27.842 -11.183  38.295  1.00  1.010          C  
ATOM    757  CG1 ILE A  50     -26.486 -10.799  38.963  1.00  1.010          C  
ATOM    758  CG2 ILE A  50     -27.680 -12.544  37.623  1.00  1.010          C  
ATOM    759  CD1 ILE A  50     -26.638 -10.146  40.350  1.00  1.010          C  
ATOM    760  H   ILE A  50     -29.271  -8.544  38.509  1.00  0.830          H  
ATOM    761  HA  ILE A  50     -27.617  -9.982  36.489  1.00  0.880          H  
ATOM    762  HB  ILE A  50     -28.562 -11.297  39.067  1.00  1.210          H  
ATOM    763 1HG1 ILE A  50     -25.882 -11.699  39.075  1.00  1.210          H  
ATOM    764 2HG1 ILE A  50     -25.954 -10.116  38.312  1.00  1.210          H  
ATOM    765 1HG2 ILE A  50     -27.359 -13.255  38.365  1.00  1.210          H  
ATOM    766 2HG2 ILE A  50     -28.608 -12.900  37.204  1.00  1.210          H  
ATOM    767 3HG2 ILE A  50     -26.931 -12.457  36.837  1.00  1.210          H  
ATOM    768 1HD1 ILE A  50     -25.662  -9.909  40.748  1.00  1.210          H  
ATOM    769 2HD1 ILE A  50     -27.213  -9.242  40.297  1.00  1.210          H  
ATOM    770 3HD1 ILE A  50     -27.131 -10.830  41.019  1.00  1.210          H  
ATOM    771  N   ILE A  51     -29.642 -11.262  35.551  1.00  0.810          N  
ATOM    772  CA  ILE A  51     -30.856 -11.878  34.979  1.00  0.870          C  
ATOM    773  C   ILE A  51     -30.791 -13.411  35.067  1.00  0.840          C  
ATOM    774  O   ILE A  51     -29.837 -14.025  34.578  1.00  0.750          O  
ATOM    775  CB  ILE A  51     -31.046 -11.510  33.494  1.00  1.190          C  
ATOM    776  CG1 ILE A  51     -31.089 -10.037  33.374  1.00  1.190          C  
ATOM    777  CG2 ILE A  51     -32.390 -12.110  32.964  1.00  1.190          C  
ATOM    778  CD1 ILE A  51     -31.046  -9.490  31.991  1.00  1.190          C  
ATOM    779  H   ILE A  51     -28.736 -11.335  35.077  1.00  0.970          H  
ATOM    780  HA  ILE A  51     -31.723 -11.550  35.545  1.00  1.040          H  
ATOM    781  HB  ILE A  51     -30.243 -11.898  32.914  1.00  1.430          H  
ATOM    782 1HG1 ILE A  51     -31.979  -9.724  33.846  1.00  1.430          H  
ATOM    783 2HG1 ILE A  51     -30.239  -9.620  33.908  1.00  1.430          H  
ATOM    784 1HG2 ILE A  51     -32.547 -11.865  31.929  1.00  1.430          H  
ATOM    785 2HG2 ILE A  51     -32.375 -13.189  33.048  1.00  1.430          H  
ATOM    786 3HG2 ILE A  51     -33.224 -11.722  33.555  1.00  1.430          H  
ATOM    787 1HD1 ILE A  51     -31.084  -8.410  32.003  1.00  1.430          H  
ATOM    788 2HD1 ILE A  51     -30.138  -9.810  31.506  1.00  1.430          H  
ATOM    789 3HD1 ILE A  51     -31.879  -9.834  31.459  1.00  1.430          H  
ATOM    790  N   ASP A  52     -31.822 -14.048  35.653  1.00  0.890          N  
ATOM    791  CA  ASP A  52     -31.863 -15.511  35.789  1.00  0.860          C  
ATOM    792  C   ASP A  52     -31.770 -16.162  34.393  1.00  0.860          C  
ATOM    793  O   ASP A  52     -32.294 -15.610  33.424  1.00  1.060          O  
ATOM    794  CB  ASP A  52     -33.131 -15.969  36.548  1.00  1.220          C  
ATOM    795  CG  ASP A  52     -33.104 -15.750  38.106  1.00  1.220          C  
ATOM    796  OD1 ASP A  52     -32.128 -15.282  38.638  1.00  1.220          O  
ATOM    797  OD2 ASP A  52     -34.025 -16.208  38.760  1.00  1.220          O  
ATOM    798  H   ASP A  52     -32.607 -13.504  36.028  1.00  1.070          H  
ATOM    799  HA  ASP A  52     -30.996 -15.800  36.379  1.00  1.030          H  
ATOM    800 1HB  ASP A  52     -33.958 -15.367  36.168  1.00  1.460          H  
ATOM    801 2HB  ASP A  52     -33.395 -16.982  36.340  1.00  1.460          H  
ATOM    802  N   PRO A  53     -31.227 -17.391  34.261  1.00  0.750          N  
ATOM    803  CA  PRO A  53     -30.885 -18.041  33.001  1.00  0.720          C  
ATOM    804  C   PRO A  53     -32.059 -18.597  32.216  1.00  0.970          C  
ATOM    805  O   PRO A  53     -32.184 -19.812  32.059  1.00  0.560          O  
ATOM    806  CB  PRO A  53     -29.983 -19.180  33.476  1.00  1.080          C  
ATOM    807  CG  PRO A  53     -30.545 -19.577  34.808  1.00  1.080          C  
ATOM    808  CD  PRO A  53     -31.074 -18.285  35.435  1.00  1.080          C  
ATOM    809  HA  PRO A  53     -30.312 -17.335  32.376  1.00  0.860          H  
ATOM    810 1HB  PRO A  53     -29.995 -20.001  32.750  1.00  1.300          H  
ATOM    811 2HB  PRO A  53     -28.945 -18.837  33.531  1.00  1.300          H  
ATOM    812 1HG  PRO A  53     -31.333 -20.335  34.663  1.00  1.300          H  
ATOM    813 2HG  PRO A  53     -29.757 -20.056  35.408  1.00  1.300          H  
ATOM    814 1HD  PRO A  53     -32.040 -18.541  35.858  1.00  1.300          H  
ATOM    815 2HD  PRO A  53     -30.418 -17.889  36.176  1.00  1.300          H  
ATOM    816  N   GLY A  54     -32.935 -17.715  31.745  1.00  1.870          N  
ATOM    817  CA  GLY A  54     -34.072 -18.118  30.919  1.00  2.260          C  
ATOM    818  C   GLY A  54     -35.421 -17.660  31.455  1.00  1.870          C  
ATOM    819  O   GLY A  54     -36.442 -17.732  30.751  1.00  1.730          O  
ATOM    820  H   GLY A  54     -32.773 -16.724  31.950  1.00  2.240          H  
ATOM    821 1HA  GLY A  54     -33.928 -17.705  29.921  1.00  2.710          H  
ATOM    822 2HA  GLY A  54     -34.073 -19.201  30.814  1.00  2.710          H  
ATOM    823  N   ASP A  55     -35.445 -17.260  32.725  1.00  1.730          N  
ATOM    824  CA  ASP A  55     -36.679 -16.809  33.364  1.00  1.400          C  
ATOM    825  C   ASP A  55     -36.831 -15.283  33.248  1.00  1.380          C  
ATOM    826  O   ASP A  55     -35.945 -14.595  32.744  1.00  1.960          O  
ATOM    827  CB  ASP A  55     -36.670 -17.280  34.835  1.00  2.090          C  
ATOM    828  CG  ASP A  55     -38.068 -17.434  35.485  1.00  2.090          C  
ATOM    829  OD1 ASP A  55     -38.982 -16.787  35.027  1.00  2.090          O  
ATOM    830  OD2 ASP A  55     -38.193 -18.182  36.421  1.00  2.090          O  
ATOM    831  H   ASP A  55     -34.572 -17.248  33.232  1.00  2.080          H  
ATOM    832  HA  ASP A  55     -37.526 -17.272  32.861  1.00  1.680          H  
ATOM    833 1HB  ASP A  55     -36.163 -18.243  34.892  1.00  2.510          H  
ATOM    834 2HB  ASP A  55     -36.085 -16.580  35.430  1.00  2.510          H  
ATOM    835  N   SER A  56     -37.927 -14.741  33.781  1.00  1.540          N  
ATOM    836  CA  SER A  56     -38.178 -13.292  33.786  1.00  1.720          C  
ATOM    837  C   SER A  56     -37.581 -12.607  35.015  1.00  1.410          C  
ATOM    838  O   SER A  56     -37.513 -11.381  35.100  1.00  1.220          O  
ATOM    839  CB  SER A  56     -39.667 -13.018  33.751  1.00  2.340          C  
ATOM    840  OG  SER A  56     -40.281 -13.434  34.944  1.00  2.340          O  
ATOM    841  H   SER A  56     -38.627 -15.371  34.178  1.00  1.850          H  
ATOM    842  HA  SER A  56     -37.717 -12.863  32.897  1.00  2.060          H  
ATOM    843 1HB  SER A  56     -39.838 -11.954  33.602  1.00  2.800          H  
ATOM    844 2HB  SER A  56     -40.112 -13.544  32.908  1.00  2.800          H  
ATOM    845  HG  SER A  56     -41.216 -13.234  34.845  1.00  2.800          H  
ATOM    846  N   ARG A  57     -37.190 -13.430  35.974  1.00  1.400          N  
ATOM    847  CA  ARG A  57     -36.639 -13.046  37.269  1.00  1.220          C  
ATOM    848  C   ARG A  57     -35.278 -12.355  37.225  1.00  1.250          C  
ATOM    849  O   ARG A  57     -34.352 -12.814  36.547  1.00  1.410          O  
ATOM    850  CB  ARG A  57     -36.516 -14.284  38.117  1.00  1.780          C  
ATOM    851  CG  ARG A  57     -37.816 -14.923  38.551  1.00  1.780          C  
ATOM    852  CD  ARG A  57     -37.544 -16.254  39.134  1.00  1.780          C  
ATOM    853  NE  ARG A  57     -36.638 -16.161  40.261  1.00  1.780          N  
ATOM    854  CZ  ARG A  57     -36.981 -15.968  41.557  1.00  1.780          C  
ATOM    855  NH1 ARG A  57     -38.247 -15.851  41.922  1.00  1.780          N  
ATOM    856  NH2 ARG A  57     -36.026 -15.898  42.463  1.00  1.780          N  
ATOM    857  H   ARG A  57     -37.307 -14.412  35.764  1.00  1.680          H  
ATOM    858  HA  ARG A  57     -37.349 -12.366  37.741  1.00  1.460          H  
ATOM    859 1HB  ARG A  57     -35.977 -15.039  37.559  1.00  2.140          H  
ATOM    860 2HB  ARG A  57     -35.926 -14.056  39.006  1.00  2.140          H  
ATOM    861 1HG  ARG A  57     -38.306 -14.301  39.295  1.00  2.140          H  
ATOM    862 2HG  ARG A  57     -38.471 -15.054  37.688  1.00  2.140          H  
ATOM    863 1HD  ARG A  57     -38.467 -16.727  39.451  1.00  2.140          H  
ATOM    864 2HD  ARG A  57     -37.066 -16.879  38.376  1.00  2.140          H  
ATOM    865  HE  ARG A  57     -35.626 -16.237  40.020  1.00  2.140          H  
ATOM    866 1HH1 ARG A  57     -38.983 -15.904  41.234  1.00  2.140          H  
ATOM    867 2HH1 ARG A  57     -38.482 -15.707  42.894  1.00  2.140          H  
ATOM    868 1HH2 ARG A  57     -35.064 -15.991  42.168  1.00  2.140          H  
ATOM    869 2HH2 ARG A  57     -36.251 -15.755  43.434  1.00  2.140          H  
ATOM    870  N   THR A  58     -35.144 -11.279  38.005  1.00  1.160          N  
ATOM    871  CA  THR A  58     -33.894 -10.531  38.104  1.00  1.170          C  
ATOM    872  C   THR A  58     -33.463 -10.235  39.542  1.00  1.160          C  
ATOM    873  O   THR A  58     -34.250 -10.342  40.489  1.00  1.180          O  
ATOM    874  CB  THR A  58     -34.006  -9.199  37.334  1.00  1.630          C  
ATOM    875  OG1 THR A  58     -35.054  -8.408  37.920  1.00  1.630          O  
ATOM    876  CG2 THR A  58     -34.318  -9.455  35.882  1.00  1.630          C  
ATOM    877  H   THR A  58     -35.938 -10.943  38.533  1.00  1.390          H  
ATOM    878  HA  THR A  58     -33.105 -11.126  37.646  1.00  1.400          H  
ATOM    879  HB  THR A  58     -33.057  -8.657  37.413  1.00  1.960          H  
ATOM    880  HG1 THR A  58     -35.066  -7.503  37.553  1.00  1.960          H  
ATOM    881 1HG2 THR A  58     -34.380  -8.526  35.373  1.00  1.960          H  
ATOM    882 2HG2 THR A  58     -33.538 -10.050  35.453  1.00  1.960          H  
ATOM    883 3HG2 THR A  58     -35.262  -9.975  35.782  1.00  1.960          H  
ATOM    884  N   ARG A  59     -32.198  -9.824  39.675  1.00  1.130          N  
ATOM    885  CA  ARG A  59     -31.599  -9.387  40.931  1.00  1.120          C  
ATOM    886  C   ARG A  59     -31.054  -7.982  40.710  1.00  1.000          C  
ATOM    887  O   ARG A  59     -30.600  -7.662  39.609  1.00  0.940          O  
ATOM    888  CB  ARG A  59     -30.439 -10.283  41.347  1.00  1.570          C  
ATOM    889  CG  ARG A  59     -30.757 -11.767  41.601  1.00  1.570          C  
ATOM    890  CD  ARG A  59     -29.515 -12.531  42.020  1.00  1.570          C  
ATOM    891  NE  ARG A  59     -29.768 -13.957  42.243  1.00  1.570          N  
ATOM    892  CZ  ARG A  59     -28.863 -14.861  42.723  1.00  1.570          C  
ATOM    893  NH1 ARG A  59     -27.627 -14.484  43.052  1.00  1.570          N  
ATOM    894  NH2 ARG A  59     -29.231 -16.129  42.857  1.00  1.570          N  
ATOM    895  H   ARG A  59     -31.629  -9.827  38.828  1.00  1.360          H  
ATOM    896  HA  ARG A  59     -32.359  -9.363  41.713  1.00  1.340          H  
ATOM    897 1HB  ARG A  59     -29.685 -10.227  40.594  1.00  1.890          H  
ATOM    898 2HB  ARG A  59     -30.001  -9.889  42.261  1.00  1.890          H  
ATOM    899 1HG  ARG A  59     -31.508 -11.855  42.385  1.00  1.890          H  
ATOM    900 2HG  ARG A  59     -31.141 -12.217  40.680  1.00  1.890          H  
ATOM    901 1HD  ARG A  59     -28.777 -12.450  41.230  1.00  1.890          H  
ATOM    902 2HD  ARG A  59     -29.121 -12.101  42.939  1.00  1.890          H  
ATOM    903  HE  ARG A  59     -30.689 -14.304  41.995  1.00  1.890          H  
ATOM    904 1HH1 ARG A  59     -27.350 -13.524  42.952  1.00  1.890          H  
ATOM    905 2HH1 ARG A  59     -26.928 -15.176  43.400  1.00  1.890          H  
ATOM    906 1HH2 ARG A  59     -30.166 -16.410  42.602  1.00  1.890          H  
ATOM    907 2HH2 ARG A  59     -28.582 -16.817  43.214  1.00  1.890          H  
ATOM    908  N   TYR A  60     -31.051  -7.160  41.757  1.00  0.980          N  
ATOM    909  CA  TYR A  60     -30.526  -5.798  41.661  1.00  0.880          C  
ATOM    910  C   TYR A  60     -29.551  -5.491  42.767  1.00  0.910          C  
ATOM    911  O   TYR A  60     -29.661  -6.039  43.865  1.00  1.000          O  
ATOM    912  CB  TYR A  60     -31.661  -4.786  41.733  1.00  1.270          C  
ATOM    913  CG  TYR A  60     -32.629  -4.907  40.635  1.00  1.270          C  
ATOM    914  CD1 TYR A  60     -33.638  -5.840  40.724  1.00  1.270          C  
ATOM    915  CD2 TYR A  60     -32.522  -4.097  39.531  1.00  1.270          C  
ATOM    916  CE1 TYR A  60     -34.509  -5.993  39.704  1.00  1.270          C  
ATOM    917  CE2 TYR A  60     -33.409  -4.247  38.509  1.00  1.270          C  
ATOM    918  CZ  TYR A  60     -34.392  -5.202  38.580  1.00  1.270          C  
ATOM    919  OH  TYR A  60     -35.263  -5.399  37.526  1.00  1.270          O  
ATOM    920  H   TYR A  60     -31.431  -7.478  42.638  1.00  1.180          H  
ATOM    921  HA  TYR A  60     -29.999  -5.679  40.716  1.00  1.060          H  
ATOM    922 1HB  TYR A  60     -32.188  -4.889  42.678  1.00  1.530          H  
ATOM    923 2HB  TYR A  60     -31.234  -3.791  41.694  1.00  1.530          H  
ATOM    924  HD1 TYR A  60     -33.724  -6.472  41.605  1.00  1.530          H  
ATOM    925  HD2 TYR A  60     -31.730  -3.347  39.466  1.00  1.530          H  
ATOM    926  HE1 TYR A  60     -35.292  -6.748  39.772  1.00  1.530          H  
ATOM    927  HE2 TYR A  60     -33.332  -3.622  37.638  1.00  1.530          H  
ATOM    928  HH  TYR A  60     -35.031  -4.808  36.805  1.00  1.530          H  
ATOM    929  N   SER A  61     -28.631  -4.580  42.496  1.00  0.860          N  
ATOM    930  CA  SER A  61     -27.732  -4.084  43.514  1.00  0.880          C  
ATOM    931  C   SER A  61     -28.535  -3.004  44.245  1.00  0.790          C  
ATOM    932  O   SER A  61     -28.856  -1.991  43.627  1.00  0.610          O  
ATOM    933  CB  SER A  61     -26.498  -3.508  42.883  1.00  1.220          C  
ATOM    934  OG  SER A  61     -25.640  -2.975  43.845  1.00  1.220          O  
ATOM    935  H   SER A  61     -28.564  -4.204  41.544  1.00  1.030          H  
ATOM    936  HA  SER A  61     -27.433  -4.901  44.159  1.00  1.060          H  
ATOM    937 1HB  SER A  61     -25.982  -4.287  42.317  1.00  1.470          H  
ATOM    938 2HB  SER A  61     -26.779  -2.727  42.173  1.00  1.470          H  
ATOM    939  HG  SER A  61     -24.929  -2.549  43.341  1.00  1.470          H  
ATOM    940  N   PRO A  62     -28.836  -3.131  45.558  1.00  0.920          N  
ATOM    941  CA  PRO A  62     -29.751  -2.277  46.327  1.00  0.910          C  
ATOM    942  C   PRO A  62     -29.641  -0.762  46.125  1.00  0.760          C  
ATOM    943  O   PRO A  62     -30.672  -0.077  46.145  1.00  0.720          O  
ATOM    944  CB  PRO A  62     -29.356  -2.632  47.767  1.00  1.360          C  
ATOM    945  CG  PRO A  62     -28.916  -4.071  47.692  1.00  1.360          C  
ATOM    946  CD  PRO A  62     -28.200  -4.200  46.368  1.00  1.360          C  
ATOM    947  HA  PRO A  62     -30.778  -2.606  46.130  1.00  1.090          H  
ATOM    948 1HB  PRO A  62     -28.555  -1.960  48.115  1.00  1.640          H  
ATOM    949 2HB  PRO A  62     -30.213  -2.481  48.439  1.00  1.640          H  
ATOM    950 1HG  PRO A  62     -28.272  -4.315  48.549  1.00  1.640          H  
ATOM    951 2HG  PRO A  62     -29.795  -4.733  47.759  1.00  1.640          H  
ATOM    952 1HD  PRO A  62     -27.112  -4.041  46.464  1.00  1.640          H  
ATOM    953 2HD  PRO A  62     -28.452  -5.203  45.981  1.00  1.640          H  
ATOM    954  N   SER A  63     -28.438  -0.233  45.882  1.00  0.700          N  
ATOM    955  CA  SER A  63     -28.244   1.202  45.685  1.00  0.610          C  
ATOM    956  C   SER A  63     -28.984   1.765  44.466  1.00  0.500          C  
ATOM    957  O   SER A  63     -29.080   2.988  44.305  1.00  0.430          O  
ATOM    958  CB  SER A  63     -26.767   1.508  45.561  1.00  0.890          C  
ATOM    959  OG  SER A  63     -26.234   0.941  44.399  1.00  0.890          O  
ATOM    960  H   SER A  63     -27.605  -0.803  45.848  1.00  0.840          H  
ATOM    961  HA  SER A  63     -28.625   1.714  46.571  1.00  0.730          H  
ATOM    962 1HB  SER A  63     -26.621   2.588  45.545  1.00  1.070          H  
ATOM    963 2HB  SER A  63     -26.245   1.117  46.430  1.00  1.070          H  
ATOM    964  HG  SER A  63     -25.314   1.225  44.362  1.00  1.070          H  
ATOM    965  N   PHE A  64     -29.531   0.875  43.621  1.00  0.510          N  
ATOM    966  CA  PHE A  64     -30.300   1.253  42.441  1.00  0.460          C  
ATOM    967  C   PHE A  64     -31.551   2.048  42.840  1.00  0.480          C  
ATOM    968  O   PHE A  64     -32.070   2.832  42.047  1.00  0.450          O  
ATOM    969  CB  PHE A  64     -30.666  -0.012  41.655  1.00  0.660          C  
ATOM    970  CG  PHE A  64     -31.914  -0.795  42.080  1.00  0.660          C  
ATOM    971  CD1 PHE A  64     -33.066  -0.697  41.340  1.00  0.660          C  
ATOM    972  CD2 PHE A  64     -31.959  -1.578  43.207  1.00  0.660          C  
ATOM    973  CE1 PHE A  64     -34.198  -1.385  41.674  1.00  0.660          C  
ATOM    974  CE2 PHE A  64     -33.091  -2.254  43.564  1.00  0.660          C  
ATOM    975  CZ  PHE A  64     -34.214  -2.165  42.787  1.00  0.660          C  
ATOM    976  H   PHE A  64     -29.368  -0.119  43.804  1.00  0.610          H  
ATOM    977  HA  PHE A  64     -29.675   1.885  41.811  1.00  0.550          H  
ATOM    978 1HB  PHE A  64     -30.788   0.261  40.639  1.00  0.800          H  
ATOM    979 2HB  PHE A  64     -29.821  -0.699  41.692  1.00  0.800          H  
ATOM    980  HD1 PHE A  64     -33.066  -0.092  40.474  1.00  0.800          H  
ATOM    981  HD2 PHE A  64     -31.100  -1.662  43.824  1.00  0.800          H  
ATOM    982  HE1 PHE A  64     -35.088  -1.307  41.039  1.00  0.800          H  
ATOM    983  HE2 PHE A  64     -33.096  -2.871  44.463  1.00  0.800          H  
ATOM    984  HZ  PHE A  64     -35.117  -2.712  43.059  1.00  0.800          H  
ATOM    985  N   GLN A  65     -32.057   1.815  44.059  1.00  0.530          N  
ATOM    986  CA  GLN A  65     -33.215   2.514  44.622  1.00  0.550          C  
ATOM    987  C   GLN A  65     -34.424   2.660  43.699  1.00  0.560          C  
ATOM    988  O   GLN A  65     -35.041   3.723  43.655  1.00  0.550          O  
ATOM    989  CB  GLN A  65     -32.764   3.895  45.101  1.00  0.760          C  
ATOM    990  CG  GLN A  65     -31.738   3.818  46.203  1.00  0.760          C  
ATOM    991  CD  GLN A  65     -31.138   5.136  46.561  1.00  0.760          C  
ATOM    992  OE1 GLN A  65     -31.747   6.013  47.195  1.00  0.760          O  
ATOM    993  NE2 GLN A  65     -29.889   5.291  46.128  1.00  0.760          N  
ATOM    994  H   GLN A  65     -31.557   1.154  44.668  1.00  0.640          H  
ATOM    995  HA  GLN A  65     -33.540   1.946  45.492  1.00  0.660          H  
ATOM    996 1HB  GLN A  65     -32.325   4.449  44.265  1.00  0.910          H  
ATOM    997 2HB  GLN A  65     -33.616   4.462  45.463  1.00  0.910          H  
ATOM    998 1HG  GLN A  65     -32.223   3.420  47.090  1.00  0.910          H  
ATOM    999 2HG  GLN A  65     -30.950   3.161  45.907  1.00  0.910          H  
ATOM   1000 1HE2 GLN A  65     -29.392   6.141  46.306  1.00  0.910          H  
ATOM   1001 2HE2 GLN A  65     -29.450   4.531  45.581  1.00  0.910          H  
ATOM   1002  N   GLY A  66     -34.770   1.618  42.961  1.00  0.590          N  
ATOM   1003  CA  GLY A  66     -35.935   1.653  42.078  1.00  0.610          C  
ATOM   1004  C   GLY A  66     -35.703   2.332  40.714  1.00  0.570          C  
ATOM   1005  O   GLY A  66     -36.607   2.363  39.878  1.00  0.580          O  
ATOM   1006  H   GLY A  66     -34.225   0.766  43.040  1.00  0.710          H  
ATOM   1007 1HA  GLY A  66     -36.287   0.636  41.916  1.00  0.730          H  
ATOM   1008 2HA  GLY A  66     -36.743   2.173  42.593  1.00  0.730          H  
ATOM   1009  N   GLN A  67     -34.492   2.841  40.458  1.00  0.520          N  
ATOM   1010  CA  GLN A  67     -34.192   3.544  39.208  1.00  0.490          C  
ATOM   1011  C   GLN A  67     -33.702   2.637  38.097  1.00  0.500          C  
ATOM   1012  O   GLN A  67     -33.429   3.087  36.982  1.00  0.480          O  
ATOM   1013  CB  GLN A  67     -33.134   4.620  39.430  1.00  0.700          C  
ATOM   1014  CG  GLN A  67     -33.556   5.775  40.307  1.00  0.700          C  
ATOM   1015  CD  GLN A  67     -32.414   6.753  40.477  1.00  0.700          C  
ATOM   1016  OE1 GLN A  67     -31.865   6.936  41.574  1.00  0.700          O  
ATOM   1017  NE2 GLN A  67     -32.026   7.379  39.366  1.00  0.700          N  
ATOM   1018  H   GLN A  67     -33.758   2.792  41.172  1.00  0.620          H  
ATOM   1019  HA  GLN A  67     -35.106   4.027  38.865  1.00  0.590          H  
ATOM   1020 1HB  GLN A  67     -32.255   4.167  39.885  1.00  0.840          H  
ATOM   1021 2HB  GLN A  67     -32.827   5.025  38.468  1.00  0.840          H  
ATOM   1022 1HG  GLN A  67     -34.389   6.292  39.832  1.00  0.840          H  
ATOM   1023 2HG  GLN A  67     -33.847   5.392  41.289  1.00  0.840          H  
ATOM   1024 1HE2 GLN A  67     -31.264   8.032  39.391  1.00  0.840          H  
ATOM   1025 2HE2 GLN A  67     -32.492   7.195  38.468  1.00  0.840          H  
ATOM   1026  N   VAL A  68     -33.563   1.363  38.398  1.00  0.540          N  
ATOM   1027  CA  VAL A  68     -33.052   0.406  37.430  1.00  0.540          C  
ATOM   1028  C   VAL A  68     -34.030  -0.720  37.171  1.00  0.590          C  
ATOM   1029  O   VAL A  68     -34.589  -1.323  38.088  1.00  0.620          O  
ATOM   1030  CB  VAL A  68     -31.675  -0.162  37.849  1.00  0.760          C  
ATOM   1031  CG1 VAL A  68     -31.181  -1.184  36.844  1.00  0.760          C  
ATOM   1032  CG2 VAL A  68     -30.686   0.981  37.939  1.00  0.760          C  
ATOM   1033  H   VAL A  68     -33.848   1.074  39.320  1.00  0.650          H  
ATOM   1034  HA  VAL A  68     -32.900   0.930  36.488  1.00  0.650          H  
ATOM   1035  HB  VAL A  68     -31.760  -0.671  38.785  1.00  0.910          H  
ATOM   1036 1HG1 VAL A  68     -30.211  -1.561  37.165  1.00  0.910          H  
ATOM   1037 2HG1 VAL A  68     -31.864  -2.010  36.774  1.00  0.910          H  
ATOM   1038 3HG1 VAL A  68     -31.084  -0.708  35.863  1.00  0.910          H  
ATOM   1039 1HG2 VAL A  68     -29.708   0.600  38.228  1.00  0.910          H  
ATOM   1040 2HG2 VAL A  68     -30.621   1.457  36.963  1.00  0.910          H  
ATOM   1041 3HG2 VAL A  68     -31.021   1.708  38.674  1.00  0.910          H  
ATOM   1042  N   THR A  69     -34.225  -0.966  35.890  1.00  0.600          N  
ATOM   1043  CA  THR A  69     -35.050  -2.039  35.364  1.00  0.630          C  
ATOM   1044  C   THR A  69     -34.182  -2.996  34.554  1.00  0.600          C  
ATOM   1045  O   THR A  69     -33.371  -2.587  33.720  1.00  0.560          O  
ATOM   1046  CB  THR A  69     -36.234  -1.502  34.520  1.00  0.870          C  
ATOM   1047  OG1 THR A  69     -37.100  -0.720  35.352  1.00  0.870          O  
ATOM   1048  CG2 THR A  69     -37.023  -2.643  33.871  1.00  0.870          C  
ATOM   1049  H   THR A  69     -33.710  -0.360  35.244  1.00  0.720          H  
ATOM   1050  HA  THR A  69     -35.472  -2.593  36.201  1.00  0.760          H  
ATOM   1051  HB  THR A  69     -35.853  -0.864  33.751  1.00  1.040          H  
ATOM   1052  HG1 THR A  69     -36.643   0.079  35.632  1.00  1.040          H  
ATOM   1053 1HG2 THR A  69     -37.840  -2.222  33.285  1.00  1.040          H  
ATOM   1054 2HG2 THR A  69     -36.376  -3.223  33.211  1.00  1.040          H  
ATOM   1055 3HG2 THR A  69     -37.428  -3.293  34.643  1.00  1.040          H  
ATOM   1056  N   ILE A  70     -34.311  -4.284  34.840  1.00  0.640          N  
ATOM   1057  CA  ILE A  70     -33.532  -5.296  34.135  1.00  0.620          C  
ATOM   1058  C   ILE A  70     -34.466  -6.316  33.487  1.00  0.770          C  
ATOM   1059  O   ILE A  70     -35.418  -6.759  34.126  1.00  0.890          O  
ATOM   1060  CB  ILE A  70     -32.510  -5.984  35.072  1.00  0.880          C  
ATOM   1061  CG1 ILE A  70     -31.525  -4.977  35.617  1.00  0.880          C  
ATOM   1062  CG2 ILE A  70     -31.785  -6.978  34.310  1.00  0.880          C  
ATOM   1063  CD1 ILE A  70     -30.616  -5.472  36.727  1.00  0.880          C  
ATOM   1064  H   ILE A  70     -34.985  -4.578  35.544  1.00  0.770          H  
ATOM   1065  HA  ILE A  70     -32.970  -4.817  33.332  1.00  0.740          H  
ATOM   1066  HB  ILE A  70     -33.025  -6.456  35.907  1.00  1.050          H  
ATOM   1067 1HG1 ILE A  70     -30.916  -4.658  34.803  1.00  1.050          H  
ATOM   1068 2HG1 ILE A  70     -32.060  -4.142  35.976  1.00  1.050          H  
ATOM   1069 1HG2 ILE A  70     -31.068  -7.496  34.925  1.00  1.050          H  
ATOM   1070 2HG2 ILE A  70     -32.490  -7.673  33.937  1.00  1.050          H  
ATOM   1071 3HG2 ILE A  70     -31.269  -6.491  33.477  1.00  1.050          H  
ATOM   1072 1HD1 ILE A  70     -29.958  -4.656  37.032  1.00  1.050          H  
ATOM   1073 2HD1 ILE A  70     -31.207  -5.799  37.582  1.00  1.050          H  
ATOM   1074 3HD1 ILE A  70     -30.009  -6.300  36.391  1.00  1.050          H  
ATOM   1075  N   SER A  71     -34.220  -6.642  32.217  1.00  0.750          N  
ATOM   1076  CA  SER A  71     -35.035  -7.613  31.482  1.00  0.890          C  
ATOM   1077  C   SER A  71     -34.253  -8.222  30.320  1.00  0.820          C  
ATOM   1078  O   SER A  71     -33.121  -7.819  30.053  1.00  0.520          O  
ATOM   1079  CB  SER A  71     -36.292  -6.951  30.952  1.00  1.190          C  
ATOM   1080  OG  SER A  71     -35.987  -6.026  29.943  1.00  1.190          O  
ATOM   1081  H   SER A  71     -33.425  -6.201  31.740  1.00  0.900          H  
ATOM   1082  HA  SER A  71     -35.315  -8.418  32.163  1.00  1.070          H  
ATOM   1083 1HB  SER A  71     -36.968  -7.708  30.560  1.00  1.430          H  
ATOM   1084 2HB  SER A  71     -36.807  -6.446  31.768  1.00  1.430          H  
ATOM   1085  HG  SER A  71     -36.827  -5.657  29.666  1.00  1.430          H  
ATOM   1086  N   ALA A  72     -34.827  -9.227  29.653  1.00  1.160          N  
ATOM   1087  CA  ALA A  72     -34.181  -9.838  28.489  1.00  1.150          C  
ATOM   1088  C   ALA A  72     -35.180 -10.515  27.582  1.00  0.930          C  
ATOM   1089  O   ALA A  72     -36.276 -10.883  28.009  1.00  0.930          O  
ATOM   1090  CB  ALA A  72     -33.145 -10.874  28.908  1.00  1.610          C  
ATOM   1091  H   ALA A  72     -35.743  -9.548  29.932  1.00  1.390          H  
ATOM   1092  HA  ALA A  72     -33.710  -9.045  27.915  1.00  1.380          H  
ATOM   1093 1HB  ALA A  72     -32.673 -11.301  28.022  1.00  1.940          H  
ATOM   1094 2HB  ALA A  72     -32.401 -10.413  29.499  1.00  1.940          H  
ATOM   1095 3HB  ALA A  72     -33.630 -11.666  29.477  1.00  1.940          H  
ATOM   1096  N   ASP A  73     -34.778 -10.711  26.329  1.00  0.920          N  
ATOM   1097  CA  ASP A  73     -35.581 -11.471  25.393  1.00  0.970          C  
ATOM   1098  C   ASP A  73     -34.698 -12.522  24.728  1.00  1.000          C  
ATOM   1099  O   ASP A  73     -33.931 -12.265  23.783  1.00  0.970          O  
ATOM   1100  CB  ASP A  73     -36.270 -10.584  24.360  1.00  1.340          C  
ATOM   1101  CG  ASP A  73     -37.227 -11.394  23.436  1.00  1.340          C  
ATOM   1102  OD1 ASP A  73     -37.135 -12.638  23.378  1.00  1.340          O  
ATOM   1103  OD2 ASP A  73     -38.067 -10.780  22.820  1.00  1.340          O  
ATOM   1104  H   ASP A  73     -33.868 -10.353  26.024  1.00  1.100          H  
ATOM   1105  HA  ASP A  73     -36.361 -11.990  25.945  1.00  1.160          H  
ATOM   1106 1HB  ASP A  73     -36.833  -9.800  24.870  1.00  1.610          H  
ATOM   1107 2HB  ASP A  73     -35.516 -10.095  23.743  1.00  1.610          H  
ATOM   1108  N   LYS A  74     -34.802 -13.724  25.267  1.00  1.380          N  
ATOM   1109  CA  LYS A  74     -33.997 -14.860  24.870  1.00  1.890          C  
ATOM   1110  C   LYS A  74     -34.181 -15.276  23.411  1.00  1.490          C  
ATOM   1111  O   LYS A  74     -33.275 -15.876  22.833  1.00  2.060          O  
ATOM   1112  CB  LYS A  74     -34.266 -16.002  25.859  1.00  2.440          C  
ATOM   1113  CG  LYS A  74     -35.711 -16.514  25.878  1.00  2.440          C  
ATOM   1114  CD  LYS A  74     -35.883 -17.539  26.975  1.00  2.440          C  
ATOM   1115  CE  LYS A  74     -37.310 -17.972  27.152  1.00  2.440          C  
ATOM   1116  NZ  LYS A  74     -37.435 -18.930  28.289  1.00  2.440          N  
ATOM   1117  H   LYS A  74     -35.470 -13.829  26.018  1.00  1.660          H  
ATOM   1118  HA  LYS A  74     -32.953 -14.575  24.992  1.00  2.270          H  
ATOM   1119 1HB  LYS A  74     -33.622 -16.850  25.620  1.00  2.930          H  
ATOM   1120 2HB  LYS A  74     -34.009 -15.675  26.867  1.00  2.930          H  
ATOM   1121 1HG  LYS A  74     -36.403 -15.693  26.047  1.00  2.930          H  
ATOM   1122 2HG  LYS A  74     -35.948 -16.981  24.924  1.00  2.930          H  
ATOM   1123 1HD  LYS A  74     -35.319 -18.411  26.707  1.00  2.930          H  
ATOM   1124 2HD  LYS A  74     -35.510 -17.148  27.924  1.00  2.930          H  
ATOM   1125 1HE  LYS A  74     -37.918 -17.095  27.365  1.00  2.930          H  
ATOM   1126 2HE  LYS A  74     -37.673 -18.446  26.242  1.00  2.930          H  
ATOM   1127 1HZ  LYS A  74     -38.401 -19.194  28.406  1.00  2.930          H  
ATOM   1128 2HZ  LYS A  74     -36.882 -19.751  28.103  1.00  2.930          H  
ATOM   1129 3HZ  LYS A  74     -37.084 -18.476  29.174  1.00  2.930          H  
ATOM   1130  N   SER A  75     -35.312 -14.913  22.778  1.00  0.740          N  
ATOM   1131  CA  SER A  75     -35.570 -15.325  21.391  1.00  0.850          C  
ATOM   1132  C   SER A  75     -34.654 -14.611  20.395  1.00  1.690          C  
ATOM   1133  O   SER A  75     -34.563 -15.007  19.230  1.00  2.130          O  
ATOM   1134  CB  SER A  75     -37.017 -15.087  20.995  1.00  1.150          C  
ATOM   1135  OG  SER A  75     -37.294 -13.725  20.867  1.00  1.150          O  
ATOM   1136  H   SER A  75     -36.016 -14.327  23.250  1.00  0.890          H  
ATOM   1137  HA  SER A  75     -35.376 -16.395  21.316  1.00  1.020          H  
ATOM   1138 1HB  SER A  75     -37.215 -15.593  20.051  1.00  1.380          H  
ATOM   1139 2HB  SER A  75     -37.682 -15.525  21.739  1.00  1.380          H  
ATOM   1140  HG  SER A  75     -37.384 -13.365  21.777  1.00  1.380          H  
ATOM   1141  N   ILE A  76     -33.992 -13.541  20.845  1.00  1.940          N  
ATOM   1142  CA  ILE A  76     -33.072 -12.779  20.017  1.00  2.810          C  
ATOM   1143  C   ILE A  76     -31.707 -12.721  20.688  1.00  2.120          C  
ATOM   1144  O   ILE A  76     -30.891 -11.837  20.393  1.00  2.780          O  
ATOM   1145  CB  ILE A  76     -33.616 -11.359  19.727  1.00  3.590          C  
ATOM   1146  CG1 ILE A  76     -33.845 -10.623  21.063  1.00  3.590          C  
ATOM   1147  CG2 ILE A  76     -34.912 -11.463  18.920  1.00  3.590          C  
ATOM   1148  CD1 ILE A  76     -34.114  -9.136  20.980  1.00  3.590          C  
ATOM   1149  H   ILE A  76     -34.101 -13.266  21.825  1.00  2.330          H  
ATOM   1150  HA  ILE A  76     -32.949 -13.296  19.068  1.00  3.370          H  
ATOM   1151  HB  ILE A  76     -32.877 -10.794  19.159  1.00  4.300          H  
ATOM   1152 1HG1 ILE A  76     -34.702 -11.087  21.549  1.00  4.300          H  
ATOM   1153 2HG1 ILE A  76     -32.986 -10.773  21.689  1.00  4.300          H  
ATOM   1154 1HG2 ILE A  76     -35.305 -10.479  18.698  1.00  4.300          H  
ATOM   1155 2HG2 ILE A  76     -34.711 -11.987  17.987  1.00  4.300          H  
ATOM   1156 3HG2 ILE A  76     -35.651 -12.023  19.495  1.00  4.300          H  
ATOM   1157 1HD1 ILE A  76     -34.266  -8.756  21.987  1.00  4.300          H  
ATOM   1158 2HD1 ILE A  76     -33.256  -8.637  20.525  1.00  4.300          H  
ATOM   1159 3HD1 ILE A  76     -35.002  -8.948  20.390  1.00  4.300          H  
ATOM   1160  N   SER A  77     -31.496 -13.609  21.668  1.00  0.830          N  
ATOM   1161  CA  SER A  77     -30.252 -13.676  22.421  1.00  0.240          C  
ATOM   1162  C   SER A  77     -29.796 -12.294  22.882  1.00  0.240          C  
ATOM   1163  O   SER A  77     -28.625 -11.930  22.710  1.00  0.210          O  
ATOM   1164  CB  SER A  77     -29.168 -14.356  21.602  1.00  0.570          C  
ATOM   1165  OG  SER A  77     -29.517 -15.682  21.290  1.00  0.570          O  
ATOM   1166  H   SER A  77     -32.199 -14.323  21.870  1.00  1.000          H  
ATOM   1167  HA  SER A  77     -30.436 -14.285  23.308  1.00  0.290          H  
ATOM   1168 1HB  SER A  77     -28.997 -13.794  20.685  1.00  0.690          H  
ATOM   1169 2HB  SER A  77     -28.238 -14.351  22.154  1.00  0.690          H  
ATOM   1170  HG  SER A  77     -28.770 -16.039  20.804  1.00  0.690          H  
ATOM   1171  N   THR A  78     -30.727 -11.486  23.413  1.00  0.400          N  
ATOM   1172  CA  THR A  78     -30.350 -10.147  23.848  1.00  0.510          C  
ATOM   1173  C   THR A  78     -30.961  -9.759  25.186  1.00  0.620          C  
ATOM   1174  O   THR A  78     -32.170  -9.898  25.406  1.00  0.880          O  
ATOM   1175  CB  THR A  78     -30.739  -9.102  22.778  1.00  0.670          C  
ATOM   1176  OG1 THR A  78     -30.111  -9.435  21.527  1.00  0.670          O  
ATOM   1177  CG2 THR A  78     -30.264  -7.706  23.191  1.00  0.670          C  
ATOM   1178  H   THR A  78     -31.689 -11.820  23.537  1.00  0.480          H  
ATOM   1179  HA  THR A  78     -29.274 -10.126  23.977  1.00  0.610          H  
ATOM   1180  HB  THR A  78     -31.804  -9.084  22.661  1.00  0.800          H  
ATOM   1181  HG1 THR A  78     -30.430 -10.329  21.197  1.00  0.800          H  
ATOM   1182 1HG2 THR A  78     -30.543  -6.996  22.416  1.00  0.800          H  
ATOM   1183 2HG2 THR A  78     -30.719  -7.403  24.124  1.00  0.800          H  
ATOM   1184 3HG2 THR A  78     -29.190  -7.706  23.304  1.00  0.800          H  
ATOM   1185  N   ALA A  79     -30.129  -9.218  26.065  1.00  0.520          N  
ATOM   1186  CA  ALA A  79     -30.561  -8.718  27.356  1.00  0.540          C  
ATOM   1187  C   ALA A  79     -30.537  -7.196  27.372  1.00  0.580          C  
ATOM   1188  O   ALA A  79     -29.841  -6.569  26.566  1.00  0.620          O  
ATOM   1189  CB  ALA A  79     -29.703  -9.292  28.449  1.00  0.750          C  
ATOM   1190  H   ALA A  79     -29.141  -9.156  25.812  1.00  0.620          H  
ATOM   1191  HA  ALA A  79     -31.576  -9.023  27.514  1.00  0.650          H  
ATOM   1192 1HB  ALA A  79     -30.062  -8.925  29.390  1.00  0.900          H  
ATOM   1193 2HB  ALA A  79     -29.776 -10.372  28.435  1.00  0.900          H  
ATOM   1194 3HB  ALA A  79     -28.680  -8.996  28.303  1.00  0.900          H  
ATOM   1195  N   TYR A  80     -31.333  -6.591  28.257  1.00  0.600          N  
ATOM   1196  CA  TYR A  80     -31.379  -5.139  28.380  1.00  0.630          C  
ATOM   1197  C   TYR A  80     -31.296  -4.598  29.820  1.00  0.630          C  
ATOM   1198  O   TYR A  80     -31.880  -5.140  30.770  1.00  0.650          O  
ATOM   1199  CB  TYR A  80     -32.674  -4.640  27.741  1.00  0.870          C  
ATOM   1200  CG  TYR A  80     -32.797  -4.956  26.262  1.00  0.870          C  
ATOM   1201  CD1 TYR A  80     -33.326  -6.185  25.833  1.00  0.870          C  
ATOM   1202  CD2 TYR A  80     -32.399  -4.019  25.336  1.00  0.870          C  
ATOM   1203  CE1 TYR A  80     -33.441  -6.449  24.484  1.00  0.870          C  
ATOM   1204  CE2 TYR A  80     -32.523  -4.283  23.995  1.00  0.870          C  
ATOM   1205  CZ  TYR A  80     -33.037  -5.482  23.564  1.00  0.870          C  
ATOM   1206  OH  TYR A  80     -33.160  -5.715  22.213  1.00  0.870          O  
ATOM   1207  H   TYR A  80     -31.934  -7.138  28.873  1.00  0.720          H  
ATOM   1208  HA  TYR A  80     -30.531  -4.725  27.838  1.00  0.760          H  
ATOM   1209 1HB  TYR A  80     -33.526  -5.089  28.260  1.00  1.040          H  
ATOM   1210 2HB  TYR A  80     -32.744  -3.557  27.869  1.00  1.040          H  
ATOM   1211  HD1 TYR A  80     -33.644  -6.930  26.562  1.00  1.040          H  
ATOM   1212  HD2 TYR A  80     -31.990  -3.061  25.667  1.00  1.040          H  
ATOM   1213  HE1 TYR A  80     -33.848  -7.400  24.146  1.00  1.040          H  
ATOM   1214  HE2 TYR A  80     -32.216  -3.536  23.264  1.00  1.040          H  
ATOM   1215  HH  TYR A  80     -33.436  -6.621  22.067  1.00  1.040          H  
ATOM   1216  N   LEU A  81     -30.627  -3.453  29.947  1.00  0.600          N  
ATOM   1217  CA  LEU A  81     -30.546  -2.703  31.196  1.00  0.550          C  
ATOM   1218  C   LEU A  81     -31.132  -1.306  30.971  1.00  0.540          C  
ATOM   1219  O   LEU A  81     -30.792  -0.625  29.992  1.00  0.550          O  
ATOM   1220  CB  LEU A  81     -29.091  -2.667  31.673  1.00  0.790          C  
ATOM   1221  CG  LEU A  81     -28.739  -1.894  32.956  1.00  0.790          C  
ATOM   1222  CD1 LEU A  81     -29.370  -2.515  34.137  1.00  0.790          C  
ATOM   1223  CD2 LEU A  81     -27.226  -1.933  33.145  1.00  0.790          C  
ATOM   1224  H   LEU A  81     -30.137  -3.092  29.124  1.00  0.720          H  
ATOM   1225  HA  LEU A  81     -31.151  -3.210  31.945  1.00  0.660          H  
ATOM   1226 1HB  LEU A  81     -28.812  -3.682  31.853  1.00  0.950          H  
ATOM   1227 2HB  LEU A  81     -28.473  -2.276  30.863  1.00  0.950          H  
ATOM   1228  HG  LEU A  81     -29.103  -0.880  32.881  1.00  0.950          H  
ATOM   1229 1HD1 LEU A  81     -29.087  -1.953  35.021  1.00  0.950          H  
ATOM   1230 2HD1 LEU A  81     -30.453  -2.501  34.034  1.00  0.950          H  
ATOM   1231 3HD1 LEU A  81     -29.015  -3.541  34.228  1.00  0.950          H  
ATOM   1232 1HD2 LEU A  81     -26.953  -1.397  34.053  1.00  0.950          H  
ATOM   1233 2HD2 LEU A  81     -26.918  -2.945  33.233  1.00  0.950          H  
ATOM   1234 3HD2 LEU A  81     -26.728  -1.487  32.293  1.00  0.950          H  
ATOM   1235  N   GLN A  82     -32.059  -0.895  31.836  1.00  0.560          N  
ATOM   1236  CA  GLN A  82     -32.698   0.403  31.674  1.00  0.570          C  
ATOM   1237  C   GLN A  82     -32.625   1.272  32.927  1.00  0.550          C  
ATOM   1238  O   GLN A  82     -32.670   0.777  34.059  1.00  0.550          O  
ATOM   1239  CB  GLN A  82     -34.159   0.187  31.269  1.00  0.790          C  
ATOM   1240  CG  GLN A  82     -34.311  -0.561  29.969  1.00  0.790          C  
ATOM   1241  CD  GLN A  82     -35.742  -0.819  29.542  1.00  0.790          C  
ATOM   1242  OE1 GLN A  82     -36.359  -0.025  28.829  1.00  0.790          O  
ATOM   1243  NE2 GLN A  82     -36.292  -1.943  29.988  1.00  0.790          N  
ATOM   1244  H   GLN A  82     -32.349  -1.502  32.604  1.00  0.670          H  
ATOM   1245  HA  GLN A  82     -32.189   0.932  30.879  1.00  0.680          H  
ATOM   1246 1HB  GLN A  82     -34.653  -0.379  32.023  1.00  0.950          H  
ATOM   1247 2HB  GLN A  82     -34.662   1.152  31.183  1.00  0.950          H  
ATOM   1248 1HG  GLN A  82     -33.842   0.048  29.227  1.00  0.950          H  
ATOM   1249 2HG  GLN A  82     -33.807  -1.519  30.040  1.00  0.950          H  
ATOM   1250 1HE2 GLN A  82     -37.237  -2.171  29.748  1.00  0.950          H  
ATOM   1251 2HE2 GLN A  82     -35.758  -2.574  30.556  1.00  0.950          H  
ATOM   1252  N   TRP A  83     -32.607   2.589  32.707  1.00  0.520          N  
ATOM   1253  CA  TRP A  83     -32.566   3.564  33.791  1.00  0.480          C  
ATOM   1254  C   TRP A  83     -33.646   4.625  33.722  1.00  0.520          C  
ATOM   1255  O   TRP A  83     -34.029   5.093  32.639  1.00  0.550          O  
ATOM   1256  CB  TRP A  83     -31.248   4.334  33.787  1.00  0.690          C  
ATOM   1257  CG  TRP A  83     -30.058   3.518  34.013  1.00  0.690          C  
ATOM   1258  CD1 TRP A  83     -29.391   3.332  35.180  1.00  0.690          C  
ATOM   1259  CD2 TRP A  83     -29.362   2.753  33.025  1.00  0.690          C  
ATOM   1260  NE1 TRP A  83     -28.330   2.503  34.975  1.00  0.690          N  
ATOM   1261  CE2 TRP A  83     -28.310   2.146  33.650  1.00  0.690          C  
ATOM   1262  CE3 TRP A  83     -29.556   2.539  31.676  1.00  0.690          C  
ATOM   1263  CZ2 TRP A  83     -27.466   1.349  32.974  1.00  0.690          C  
ATOM   1264  CZ3 TRP A  83     -28.707   1.738  31.000  1.00  0.690          C  
ATOM   1265  CH2 TRP A  83     -27.681   1.158  31.625  1.00  0.690          C  
ATOM   1266  H   TRP A  83     -32.581   2.900  31.735  1.00  0.620          H  
ATOM   1267  HA  TRP A  83     -32.662   3.031  34.729  1.00  0.580          H  
ATOM   1268 1HB  TRP A  83     -31.139   4.845  32.841  1.00  0.830          H  
ATOM   1269 2HB  TRP A  83     -31.286   5.104  34.560  1.00  0.830          H  
ATOM   1270  HD1 TRP A  83     -29.665   3.781  36.137  1.00  0.830          H  
ATOM   1271  HE1 TRP A  83     -27.668   2.201  35.682  1.00  0.830          H  
ATOM   1272  HE3 TRP A  83     -30.365   3.002  31.173  1.00  0.830          H  
ATOM   1273  HZ2 TRP A  83     -26.660   0.861  33.456  1.00  0.830          H  
ATOM   1274  HZ3 TRP A  83     -28.888   1.583  29.944  1.00  0.830          H  
ATOM   1275  HH2 TRP A  83     -27.013   0.512  31.062  1.00  0.830          H  
ATOM   1276  N   SER A  84     -34.046   5.085  34.903  1.00  0.520          N  
ATOM   1277  CA  SER A  84     -34.940   6.227  35.046  1.00  0.520          C  
ATOM   1278  C   SER A  84     -34.230   7.300  35.860  1.00  0.500          C  
ATOM   1279  O   SER A  84     -33.380   6.969  36.696  1.00  0.550          O  
ATOM   1280  CB  SER A  84     -36.219   5.826  35.764  1.00  0.730          C  
ATOM   1281  OG  SER A  84     -36.947   4.873  35.039  1.00  0.730          O  
ATOM   1282  H   SER A  84     -33.732   4.589  35.745  1.00  0.620          H  
ATOM   1283  HA  SER A  84     -35.178   6.630  34.061  1.00  0.620          H  
ATOM   1284 1HB  SER A  84     -35.966   5.425  36.747  1.00  0.870          H  
ATOM   1285 2HB  SER A  84     -36.832   6.712  35.922  1.00  0.870          H  
ATOM   1286  HG  SER A  84     -37.723   4.678  35.569  1.00  0.870          H  
ATOM   1287  N   SER A  85     -34.578   8.568  35.614  1.00  0.430          N  
ATOM   1288  CA  SER A  85     -34.065   9.708  36.375  1.00  0.390          C  
ATOM   1289  C   SER A  85     -32.540   9.742  36.520  1.00  0.420          C  
ATOM   1290  O   SER A  85     -32.039   9.861  37.638  1.00  0.430          O  
ATOM   1291  CB  SER A  85     -34.713   9.750  37.748  1.00  0.560          C  
ATOM   1292  OG  SER A  85     -36.111   9.898  37.646  1.00  0.560          O  
ATOM   1293  H   SER A  85     -35.254   8.759  34.890  1.00  0.520          H  
ATOM   1294  HA  SER A  85     -34.363  10.609  35.844  1.00  0.470          H  
ATOM   1295 1HB  SER A  85     -34.479   8.836  38.294  1.00  0.670          H  
ATOM   1296 2HB  SER A  85     -34.301  10.582  38.315  1.00  0.670          H  
ATOM   1297  HG  SER A  85     -36.436   9.932  38.547  1.00  0.670          H  
ATOM   1298  N   LEU A  86     -31.803   9.658  35.407  1.00  0.430          N  
ATOM   1299  CA  LEU A  86     -30.337   9.657  35.449  1.00  0.440          C  
ATOM   1300  C   LEU A  86     -29.752  10.894  36.087  1.00  0.420          C  
ATOM   1301  O   LEU A  86     -30.261  11.998  35.894  1.00  0.360          O  
ATOM   1302  CB  LEU A  86     -29.772   9.598  34.027  1.00  0.610          C  
ATOM   1303  CG  LEU A  86     -29.912   8.298  33.230  1.00  0.610          C  
ATOM   1304  CD1 LEU A  86     -29.548   8.597  31.801  1.00  0.610          C  
ATOM   1305  CD2 LEU A  86     -28.954   7.222  33.781  1.00  0.610          C  
ATOM   1306  H   LEU A  86     -32.270   9.573  34.494  1.00  0.520          H  
ATOM   1307  HA  LEU A  86     -30.010   8.793  36.030  1.00  0.530          H  
ATOM   1308 1HB  LEU A  86     -30.260  10.379  33.446  1.00  0.730          H  
ATOM   1309 2HB  LEU A  86     -28.735   9.836  34.095  1.00  0.730          H  
ATOM   1310  HG  LEU A  86     -30.944   7.942  33.267  1.00  0.730          H  
ATOM   1311 1HD1 LEU A  86     -29.637   7.715  31.248  1.00  0.730          H  
ATOM   1312 2HD1 LEU A  86     -30.229   9.354  31.401  1.00  0.730          H  
ATOM   1313 3HD1 LEU A  86     -28.534   8.950  31.738  1.00  0.730          H  
ATOM   1314 1HD2 LEU A  86     -29.044   6.316  33.186  1.00  0.730          H  
ATOM   1315 2HD2 LEU A  86     -27.926   7.583  33.731  1.00  0.730          H  
ATOM   1316 3HD2 LEU A  86     -29.198   6.994  34.820  1.00  0.730          H  
ATOM   1317  N   LYS A  87     -28.665  10.727  36.831  1.00  0.460          N  
ATOM   1318  CA  LYS A  87     -27.957  11.854  37.435  1.00  0.450          C  
ATOM   1319  C   LYS A  87     -26.572  12.014  36.823  1.00  0.420          C  
ATOM   1320  O   LYS A  87     -26.042  11.094  36.212  1.00  0.420          O  
ATOM   1321  CB  LYS A  87     -27.851  11.677  38.952  1.00  0.630          C  
ATOM   1322  CG  LYS A  87     -29.194  11.557  39.698  1.00  0.630          C  
ATOM   1323  CD  LYS A  87     -30.020  12.860  39.637  1.00  0.630          C  
ATOM   1324  CE  LYS A  87     -31.279  12.759  40.489  1.00  0.630          C  
ATOM   1325  NZ  LYS A  87     -32.108  14.002  40.417  1.00  0.630          N  
ATOM   1326  H   LYS A  87     -28.304   9.769  36.992  1.00  0.550          H  
ATOM   1327  HA  LYS A  87     -28.507  12.769  37.222  1.00  0.540          H  
ATOM   1328 1HB  LYS A  87     -27.280  10.764  39.159  1.00  0.760          H  
ATOM   1329 2HB  LYS A  87     -27.296  12.507  39.381  1.00  0.760          H  
ATOM   1330 1HG  LYS A  87     -29.781  10.753  39.240  1.00  0.760          H  
ATOM   1331 2HG  LYS A  87     -29.011  11.293  40.737  1.00  0.760          H  
ATOM   1332 1HD  LYS A  87     -29.418  13.701  39.978  1.00  0.760          H  
ATOM   1333 2HD  LYS A  87     -30.331  13.045  38.608  1.00  0.760          H  
ATOM   1334 1HE  LYS A  87     -31.876  11.915  40.137  1.00  0.760          H  
ATOM   1335 2HE  LYS A  87     -30.996  12.584  41.526  1.00  0.760          H  
ATOM   1336 1HZ  LYS A  87     -32.932  13.892  40.992  1.00  0.760          H  
ATOM   1337 2HZ  LYS A  87     -31.570  14.791  40.751  1.00  0.760          H  
ATOM   1338 3HZ  LYS A  87     -32.385  14.163  39.459  1.00  0.760          H  
ATOM   1339  N   ALA A  88     -25.928  13.162  37.022  1.00  0.410          N  
ATOM   1340  CA  ALA A  88     -24.575  13.349  36.488  1.00  0.400          C  
ATOM   1341  C   ALA A  88     -23.624  12.264  37.021  1.00  0.380          C  
ATOM   1342  O   ALA A  88     -22.720  11.789  36.316  1.00  0.380          O  
ATOM   1343  CB  ALA A  88     -24.056  14.724  36.835  1.00  0.560          C  
ATOM   1344  H   ALA A  88     -26.380  13.911  37.524  1.00  0.490          H  
ATOM   1345  HA  ALA A  88     -24.615  13.272  35.409  1.00  0.480          H  
ATOM   1346 1HB  ALA A  88     -23.060  14.852  36.405  1.00  0.680          H  
ATOM   1347 2HB  ALA A  88     -24.725  15.479  36.424  1.00  0.680          H  
ATOM   1348 3HB  ALA A  88     -24.000  14.834  37.916  1.00  0.680          H  
ATOM   1349  N   SER A  89     -23.870  11.823  38.258  1.00  0.380          N  
ATOM   1350  CA  SER A  89     -23.088  10.807  38.951  1.00  0.370          C  
ATOM   1351  C   SER A  89     -23.182   9.414  38.309  1.00  0.400          C  
ATOM   1352  O   SER A  89     -22.414   8.517  38.661  1.00  0.400          O  
ATOM   1353  CB  SER A  89     -23.497  10.756  40.413  1.00  0.520          C  
ATOM   1354  OG  SER A  89     -24.819  10.325  40.560  1.00  0.520          O  
ATOM   1355  H   SER A  89     -24.621  12.240  38.792  1.00  0.460          H  
ATOM   1356  HA  SER A  89     -22.042  11.114  38.913  1.00  0.440          H  
ATOM   1357 1HB  SER A  89     -22.831  10.081  40.950  1.00  0.630          H  
ATOM   1358 2HB  SER A  89     -23.385  11.744  40.853  1.00  0.630          H  
ATOM   1359  HG  SER A  89     -24.987  10.301  41.508  1.00  0.630          H  
ATOM   1360  N   ASP A  90     -24.108   9.224  37.362  1.00  0.430          N  
ATOM   1361  CA  ASP A  90     -24.265   7.950  36.672  1.00  0.470          C  
ATOM   1362  C   ASP A  90     -23.374   7.874  35.429  1.00  0.450          C  
ATOM   1363  O   ASP A  90     -23.402   6.869  34.698  1.00  0.470          O  
ATOM   1364  CB  ASP A  90     -25.734   7.717  36.276  1.00  0.640          C  
ATOM   1365  CG  ASP A  90     -26.677   7.435  37.465  1.00  0.640          C  
ATOM   1366  OD1 ASP A  90     -26.397   6.543  38.274  1.00  0.640          O  
ATOM   1367  OD2 ASP A  90     -27.691   8.119  37.555  1.00  0.640          O  
ATOM   1368  H   ASP A  90     -24.713   9.997  37.083  1.00  0.520          H  
ATOM   1369  HA  ASP A  90     -23.960   7.159  37.350  1.00  0.560          H  
ATOM   1370 1HB  ASP A  90     -26.099   8.601  35.752  1.00  0.770          H  
ATOM   1371 2HB  ASP A  90     -25.799   6.883  35.579  1.00  0.770          H  
ATOM   1372  N   THR A  91     -22.575   8.929  35.171  1.00  0.430          N  
ATOM   1373  CA  THR A  91     -21.641   8.865  34.055  1.00  0.430          C  
ATOM   1374  C   THR A  91     -20.714   7.707  34.361  1.00  0.410          C  
ATOM   1375  O   THR A  91     -20.110   7.669  35.433  1.00  0.400          O  
ATOM   1376  CB  THR A  91     -20.815  10.170  33.905  1.00  0.600          C  
ATOM   1377  OG1 THR A  91     -21.709  11.293  33.668  1.00  0.600          O  
ATOM   1378  CG2 THR A  91     -19.753  10.036  32.762  1.00  0.600          C  
ATOM   1379  H   THR A  91     -22.603   9.769  35.754  1.00  0.520          H  
ATOM   1380  HA  THR A  91     -22.188   8.664  33.142  1.00  0.520          H  
ATOM   1381  HB  THR A  91     -20.288  10.357  34.840  1.00  0.720          H  
ATOM   1382  HG1 THR A  91     -22.158  11.524  34.526  1.00  0.720          H  
ATOM   1383 1HG2 THR A  91     -19.181  10.958  32.696  1.00  0.720          H  
ATOM   1384 2HG2 THR A  91     -19.076   9.212  32.984  1.00  0.720          H  
ATOM   1385 3HG2 THR A  91     -20.218   9.846  31.817  1.00  0.720          H  
ATOM   1386  N   ALA A  92     -20.601   6.764  33.440  1.00  0.430          N  
ATOM   1387  CA  ALA A  92     -19.775   5.586  33.683  1.00  0.410          C  
ATOM   1388  C   ALA A  92     -19.695   4.689  32.467  1.00  0.450          C  
ATOM   1389  O   ALA A  92     -20.510   4.804  31.545  1.00  0.520          O  
ATOM   1390  CB  ALA A  92     -20.324   4.785  34.839  1.00  0.580          C  
ATOM   1391  H   ALA A  92     -21.103   6.901  32.557  1.00  0.520          H  
ATOM   1392  HA  ALA A  92     -18.763   5.918  33.925  1.00  0.490          H  
ATOM   1393 1HB  ALA A  92     -19.700   3.930  34.999  1.00  0.700          H  
ATOM   1394 2HB  ALA A  92     -20.371   5.357  35.755  1.00  0.700          H  
ATOM   1395 3HB  ALA A  92     -21.303   4.474  34.572  1.00  0.700          H  
ATOM   1396  N   MET A  93     -18.746   3.765  32.491  1.00  0.430          N  
ATOM   1397  CA  MET A  93     -18.748   2.706  31.500  1.00  0.460          C  
ATOM   1398  C   MET A  93     -19.682   1.605  31.949  1.00  0.490          C  
ATOM   1399  O   MET A  93     -19.643   1.167  33.096  1.00  0.530          O  
ATOM   1400  CB  MET A  93     -17.368   2.124  31.295  1.00  0.630          C  
ATOM   1401  CG  MET A  93     -16.346   2.999  30.656  1.00  0.630          C  
ATOM   1402  SD  MET A  93     -16.810   3.442  28.985  1.00  0.630          S  
ATOM   1403  CE  MET A  93     -16.806   1.866  28.085  1.00  0.630          C  
ATOM   1404  H   MET A  93     -18.081   3.747  33.273  1.00  0.520          H  
ATOM   1405  HA  MET A  93     -19.120   3.096  30.557  1.00  0.550          H  
ATOM   1406 1HB  MET A  93     -16.973   1.843  32.245  1.00  0.760          H  
ATOM   1407 2HB  MET A  93     -17.461   1.225  30.721  1.00  0.760          H  
ATOM   1408 1HG  MET A  93     -16.240   3.912  31.240  1.00  0.760          H  
ATOM   1409 2HG  MET A  93     -15.384   2.487  30.632  1.00  0.760          H  
ATOM   1410 1HE  MET A  93     -17.071   2.042  27.042  1.00  0.760          H  
ATOM   1411 2HE  MET A  93     -15.813   1.421  28.134  1.00  0.760          H  
ATOM   1412 3HE  MET A  93     -17.533   1.183  28.514  1.00  0.760          H  
ATOM   1413  N   TYR A  94     -20.487   1.106  31.047  1.00  0.440          N  
ATOM   1414  CA  TYR A  94     -21.369   0.007  31.394  1.00  0.470          C  
ATOM   1415  C   TYR A  94     -20.954  -1.215  30.615  1.00  0.410          C  
ATOM   1416  O   TYR A  94     -20.530  -1.113  29.459  1.00  0.430          O  
ATOM   1417  CB  TYR A  94     -22.829   0.419  31.185  1.00  0.650          C  
ATOM   1418  CG  TYR A  94     -23.293   1.478  32.222  1.00  0.650          C  
ATOM   1419  CD1 TYR A  94     -22.982   2.807  32.060  1.00  0.650          C  
ATOM   1420  CD2 TYR A  94     -24.036   1.101  33.322  1.00  0.650          C  
ATOM   1421  CE1 TYR A  94     -23.403   3.752  32.982  1.00  0.650          C  
ATOM   1422  CE2 TYR A  94     -24.469   2.064  34.230  1.00  0.650          C  
ATOM   1423  CZ  TYR A  94     -24.145   3.400  34.048  1.00  0.650          C  
ATOM   1424  OH  TYR A  94     -24.563   4.408  34.947  1.00  0.650          O  
ATOM   1425  H   TYR A  94     -20.491   1.518  30.113  1.00  0.530          H  
ATOM   1426  HA  TYR A  94     -21.248  -0.237  32.449  1.00  0.560          H  
ATOM   1427 1HB  TYR A  94     -22.953   0.838  30.183  1.00  0.780          H  
ATOM   1428 2HB  TYR A  94     -23.477  -0.454  31.267  1.00  0.780          H  
ATOM   1429  HD1 TYR A  94     -22.388   3.126  31.205  1.00  0.780          H  
ATOM   1430  HD2 TYR A  94     -24.295   0.053  33.474  1.00  0.780          H  
ATOM   1431  HE1 TYR A  94     -23.141   4.789  32.867  1.00  0.780          H  
ATOM   1432  HE2 TYR A  94     -25.065   1.763  35.094  1.00  0.780          H  
ATOM   1433  HH  TYR A  94     -24.139   5.279  34.702  1.00  0.780          H  
ATOM   1434  N   TYR A  95     -21.073  -2.381  31.252  1.00  0.390          N  
ATOM   1435  CA  TYR A  95     -20.668  -3.634  30.629  1.00  0.410          C  
ATOM   1436  C   TYR A  95     -21.686  -4.733  30.896  1.00  0.430          C  
ATOM   1437  O   TYR A  95     -22.648  -4.546  31.654  1.00  0.420          O  
ATOM   1438  CB  TYR A  95     -19.313  -4.082  31.183  1.00  0.570          C  
ATOM   1439  CG  TYR A  95     -18.221  -3.087  31.101  1.00  0.570          C  
ATOM   1440  CD1 TYR A  95     -18.058  -2.183  32.147  1.00  0.570          C  
ATOM   1441  CD2 TYR A  95     -17.369  -3.067  30.023  1.00  0.570          C  
ATOM   1442  CE1 TYR A  95     -17.052  -1.274  32.103  1.00  0.570          C  
ATOM   1443  CE2 TYR A  95     -16.355  -2.142  29.974  1.00  0.570          C  
ATOM   1444  CZ  TYR A  95     -16.191  -1.251  31.011  1.00  0.570          C  
ATOM   1445  OH  TYR A  95     -15.173  -0.330  30.971  1.00  0.570          O  
ATOM   1446  H   TYR A  95     -21.420  -2.386  32.216  1.00  0.470          H  
ATOM   1447  HA  TYR A  95     -20.602  -3.496  29.552  1.00  0.490          H  
ATOM   1448 1HB  TYR A  95     -19.417  -4.370  32.196  1.00  0.680          H  
ATOM   1449 2HB  TYR A  95     -18.984  -4.949  30.634  1.00  0.680          H  
ATOM   1450  HD1 TYR A  95     -18.734  -2.201  33.001  1.00  0.680          H  
ATOM   1451  HD2 TYR A  95     -17.495  -3.782  29.203  1.00  0.680          H  
ATOM   1452  HE1 TYR A  95     -16.927  -0.574  32.918  1.00  0.680          H  
ATOM   1453  HE2 TYR A  95     -15.679  -2.121  29.117  1.00  0.680          H  
ATOM   1454  HH  TYR A  95     -14.728  -0.383  30.122  1.00  0.680          H  
ATOM   1455  N   CYS A  96     -21.440  -5.884  30.276  1.00  0.460          N  
ATOM   1456  CA  CYS A  96     -22.290  -7.066  30.367  1.00  0.490          C  
ATOM   1457  C   CYS A  96     -21.494  -8.346  30.079  1.00  0.570          C  
ATOM   1458  O   CYS A  96     -20.599  -8.352  29.217  1.00  0.600          O  
ATOM   1459  CB  CYS A  96     -23.456  -6.922  29.412  1.00  0.670          C  
ATOM   1460  SG  CYS A  96     -24.615  -8.253  29.411  1.00  0.670          S  
ATOM   1461  H   CYS A  96     -20.617  -5.933  29.695  1.00  0.550          H  
ATOM   1462  HA  CYS A  96     -22.683  -7.125  31.375  1.00  0.590          H  
ATOM   1463 1HB  CYS A  96     -23.997  -6.013  29.651  1.00  0.810          H  
ATOM   1464 2HB  CYS A  96     -23.084  -6.813  28.435  1.00  0.810          H  
ATOM   1465  N   ALA A  97     -21.783  -9.408  30.854  1.00  0.610          N  
ATOM   1466  CA  ALA A  97     -21.076 -10.694  30.717  1.00  0.690          C  
ATOM   1467  C   ALA A  97     -21.864 -11.943  31.028  1.00  0.680          C  
ATOM   1468  O   ALA A  97     -22.907 -11.945  31.698  1.00  0.710          O  
ATOM   1469  CB  ALA A  97     -19.885 -10.744  31.607  1.00  0.930          C  
ATOM   1470  H   ALA A  97     -22.518  -9.284  31.563  1.00  0.730          H  
ATOM   1471  HA  ALA A  97     -20.737 -10.778  29.697  1.00  0.830          H  
ATOM   1472 1HB  ALA A  97     -19.343 -11.671  31.491  1.00  1.120          H  
ATOM   1473 2HB  ALA A  97     -19.306  -9.999  31.343  1.00  1.120          H  
ATOM   1474 3HB  ALA A  97     -20.189 -10.630  32.607  1.00  1.120          H  
ATOM   1475  N   ARG A  98     -21.267 -13.042  30.560  1.00  0.670          N  
ATOM   1476  CA  ARG A  98     -21.768 -14.390  30.762  1.00  0.670          C  
ATOM   1477  C   ARG A  98     -21.570 -14.856  32.193  1.00  0.660          C  
ATOM   1478  O   ARG A  98     -20.450 -15.093  32.665  1.00  0.570          O  
ATOM   1479  CB  ARG A  98     -21.013 -15.375  29.895  1.00  0.940          C  
ATOM   1480  CG  ARG A  98     -21.084 -15.107  28.478  1.00  0.940          C  
ATOM   1481  CD  ARG A  98     -20.584 -16.225  27.656  1.00  0.940          C  
ATOM   1482  NE  ARG A  98     -19.152 -16.550  27.834  1.00  0.940          N  
ATOM   1483  CZ  ARG A  98     -18.108 -15.947  27.200  1.00  0.940          C  
ATOM   1484  NH1 ARG A  98     -18.297 -14.934  26.387  1.00  0.940          N  
ATOM   1485  NH2 ARG A  98     -16.876 -16.392  27.389  1.00  0.940          N  
ATOM   1486  H   ARG A  98     -20.413 -12.896  30.015  1.00  0.800          H  
ATOM   1487  HA  ARG A  98     -22.832 -14.411  30.524  1.00  0.800          H  
ATOM   1488 1HB  ARG A  98     -19.963 -15.369  30.176  1.00  1.130          H  
ATOM   1489 2HB  ARG A  98     -21.389 -16.368  30.060  1.00  1.130          H  
ATOM   1490 1HG  ARG A  98     -22.104 -14.875  28.196  1.00  1.130          H  
ATOM   1491 2HG  ARG A  98     -20.450 -14.249  28.288  1.00  1.130          H  
ATOM   1492 1HD  ARG A  98     -21.163 -17.122  27.887  1.00  1.130          H  
ATOM   1493 2HD  ARG A  98     -20.740 -15.962  26.630  1.00  1.130          H  
ATOM   1494  HE  ARG A  98     -18.933 -17.341  28.433  1.00  1.130          H  
ATOM   1495 1HH1 ARG A  98     -19.224 -14.575  26.226  1.00  1.130          H  
ATOM   1496 2HH1 ARG A  98     -17.507 -14.506  25.910  1.00  1.130          H  
ATOM   1497 1HH2 ARG A  98     -16.705 -17.176  28.006  1.00  1.130          H  
ATOM   1498 2HH2 ARG A  98     -16.107 -15.966  26.885  1.00  1.130          H  
ATOM   1499  N   GLY A  99     -22.665 -15.076  32.880  1.00  0.920          N  
ATOM   1500  CA  GLY A  99     -22.649 -15.494  34.260  1.00  1.010          C  
ATOM   1501  C   GLY A  99     -22.415 -16.978  34.392  1.00  1.000          C  
ATOM   1502  O   GLY A  99     -23.338 -17.744  34.667  1.00  0.690          O  
ATOM   1503  H   GLY A  99     -23.565 -14.862  32.464  1.00  1.100          H  
ATOM   1504 1HA  GLY A  99     -21.855 -14.969  34.777  1.00  1.210          H  
ATOM   1505 2HA  GLY A  99     -23.565 -15.197  34.733  1.00  1.210          H  
ATOM   1506  N   GLN A 100     -21.174 -17.363  34.084  1.00  1.520          N  
ATOM   1507  CA  GLN A 100     -20.650 -18.728  34.125  1.00  1.710          C  
ATOM   1508  C   GLN A 100     -20.635 -19.247  35.551  1.00  1.790          C  
ATOM   1509  O   GLN A 100     -20.625 -20.453  35.798  1.00  2.010          O  
ATOM   1510  CB  GLN A 100     -19.262 -18.775  33.503  1.00  2.320          C  
ATOM   1511  CG  GLN A 100     -18.719 -20.157  33.313  1.00  2.320          C  
ATOM   1512  CD  GLN A 100     -17.477 -20.145  32.485  1.00  2.320          C  
ATOM   1513  OE1 GLN A 100     -16.706 -19.176  32.503  1.00  2.320          O  
ATOM   1514  NE2 GLN A 100     -17.273 -21.216  31.733  1.00  2.320          N  
ATOM   1515  H   GLN A 100     -20.562 -16.597  33.787  1.00  1.820          H  
ATOM   1516  HA  GLN A 100     -21.313 -19.375  33.554  1.00  2.050          H  
ATOM   1517 1HB  GLN A 100     -19.275 -18.266  32.539  1.00  2.780          H  
ATOM   1518 2HB  GLN A 100     -18.568 -18.235  34.143  1.00  2.780          H  
ATOM   1519 1HG  GLN A 100     -18.472 -20.580  34.287  1.00  2.780          H  
ATOM   1520 2HG  GLN A 100     -19.466 -20.776  32.816  1.00  2.780          H  
ATOM   1521 1HE2 GLN A 100     -16.463 -21.274  31.147  1.00  2.780          H  
ATOM   1522 2HE2 GLN A 100     -17.940 -21.963  31.743  1.00  2.780          H  
ATOM   1523  N   LEU A 101     -20.509 -18.308  36.474  1.00  1.760          N  
ATOM   1524  CA  LEU A 101     -20.525 -18.542  37.898  1.00  1.890          C  
ATOM   1525  C   LEU A 101     -21.926 -18.285  38.368  1.00  1.830          C  
ATOM   1526  O   LEU A 101     -22.458 -17.198  38.154  1.00  1.530          O  
ATOM   1527  CB  LEU A 101     -19.596 -17.579  38.648  1.00  2.590          C  
ATOM   1528  CG  LEU A 101     -19.648 -17.641  40.223  1.00  2.590          C  
ATOM   1529  CD1 LEU A 101     -19.145 -18.988  40.739  1.00  2.590          C  
ATOM   1530  CD2 LEU A 101     -18.834 -16.492  40.774  1.00  2.590          C  
ATOM   1531  H   LEU A 101     -20.468 -17.358  36.145  1.00  2.110          H  
ATOM   1532  HA  LEU A 101     -20.260 -19.577  38.095  1.00  2.270          H  
ATOM   1533 1HB  LEU A 101     -18.570 -17.764  38.337  1.00  3.110          H  
ATOM   1534 2HB  LEU A 101     -19.855 -16.555  38.358  1.00  3.110          H  
ATOM   1535  HG  LEU A 101     -20.676 -17.521  40.557  1.00  3.110          H  
ATOM   1536 1HD1 LEU A 101     -19.197 -18.997  41.829  1.00  3.110          H  
ATOM   1537 2HD1 LEU A 101     -19.755 -19.795  40.351  1.00  3.110          H  
ATOM   1538 3HD1 LEU A 101     -18.111 -19.132  40.425  1.00  3.110          H  
ATOM   1539 1HD2 LEU A 101     -18.878 -16.499  41.862  1.00  3.110          H  
ATOM   1540 2HD2 LEU A 101     -17.797 -16.584  40.448  1.00  3.110          H  
ATOM   1541 3HD2 LEU A 101     -19.250 -15.564  40.395  1.00  3.110          H  
ATOM   1542  N   TYR A 102     -22.526 -19.265  39.004  1.00  2.240          N  
ATOM   1543  CA  TYR A 102     -23.884 -19.098  39.471  1.00  2.510          C  
ATOM   1544  C   TYR A 102     -23.885 -18.913  40.987  1.00  2.570          C  
ATOM   1545  O   TYR A 102     -24.270 -19.834  41.711  1.00  3.290          O  
ATOM   1546  CB  TYR A 102     -24.665 -20.341  39.070  1.00  3.410          C  
ATOM   1547  CG  TYR A 102     -24.516 -20.626  37.590  1.00  3.410          C  
ATOM   1548  CD1 TYR A 102     -23.573 -21.538  37.173  1.00  3.410          C  
ATOM   1549  CD2 TYR A 102     -25.275 -19.982  36.665  1.00  3.410          C  
ATOM   1550  CE1 TYR A 102     -23.395 -21.795  35.840  1.00  3.410          C  
ATOM   1551  CE2 TYR A 102     -25.114 -20.236  35.317  1.00  3.410          C  
ATOM   1552  CZ  TYR A 102     -24.160 -21.141  34.904  1.00  3.410          C  
ATOM   1553  OH  TYR A 102     -23.956 -21.413  33.574  1.00  3.410          O  
ATOM   1554  H   TYR A 102     -22.038 -20.137  39.144  1.00  2.690          H  
ATOM   1555  HA  TYR A 102     -24.321 -18.214  39.011  1.00  3.010          H  
ATOM   1556 1HB  TYR A 102     -24.311 -21.205  39.629  1.00  4.090          H  
ATOM   1557 2HB  TYR A 102     -25.721 -20.202  39.289  1.00  4.090          H  
ATOM   1558  HD1 TYR A 102     -22.955 -22.053  37.902  1.00  4.090          H  
ATOM   1559  HD2 TYR A 102     -25.985 -19.281  36.989  1.00  4.090          H  
ATOM   1560  HE1 TYR A 102     -22.640 -22.511  35.525  1.00  4.090          H  
ATOM   1561  HE2 TYR A 102     -25.732 -19.711  34.590  1.00  4.090          H  
ATOM   1562  HH  TYR A 102     -23.111 -21.857  33.476  1.00  4.090          H  
ATOM   1563  N   GLY A 103     -23.403 -17.766  41.486  1.00  2.000          N  
ATOM   1564  CA  GLY A 103     -23.293 -17.560  42.922  1.00  2.100          C  
ATOM   1565  C   GLY A 103     -24.044 -16.302  43.373  1.00  1.780          C  
ATOM   1566  O   GLY A 103     -25.239 -16.377  43.687  1.00  2.520          O  
ATOM   1567  H   GLY A 103     -23.105 -16.978  40.894  1.00  2.400          H  
ATOM   1568 1HA  GLY A 103     -23.738 -18.419  43.425  1.00  2.520          H  
ATOM   1569 2HA  GLY A 103     -22.258 -17.562  43.227  1.00  2.520          H  
ATOM   1570  N   GLY A 104     -23.373 -15.131  43.421  1.00  1.260          N  
ATOM   1571  CA  GLY A 104     -21.972 -14.867  43.047  1.00  1.160          C  
ATOM   1572  C   GLY A 104     -21.955 -14.270  41.657  1.00  1.010          C  
ATOM   1573  O   GLY A 104     -22.551 -14.845  40.742  1.00  1.080          O  
ATOM   1574  H   GLY A 104     -23.895 -14.331  43.746  1.00  1.510          H  
ATOM   1575 1HA  GLY A 104     -21.549 -14.151  43.749  1.00  1.390          H  
ATOM   1576 2HA  GLY A 104     -21.340 -15.741  43.086  1.00  1.390          H  
ATOM   1577  N   THR A 105     -21.246 -13.147  41.502  1.00  0.970          N  
ATOM   1578  CA  THR A 105     -21.185 -12.434  40.233  1.00  0.970          C  
ATOM   1579  C   THR A 105     -19.841 -12.428  39.518  1.00  0.910          C  
ATOM   1580  O   THR A 105     -19.768 -11.987  38.378  1.00  0.950          O  
ATOM   1581  CB  THR A 105     -21.573 -10.972  40.439  1.00  1.360          C  
ATOM   1582  OG1 THR A 105     -20.652 -10.376  41.370  1.00  1.360          O  
ATOM   1583  CG2 THR A 105     -22.959 -10.853  40.958  1.00  1.360          C  
ATOM   1584  H   THR A 105     -20.772 -12.731  42.294  1.00  1.160          H  
ATOM   1585  HA  THR A 105     -21.906 -12.896  39.556  1.00  1.160          H  
ATOM   1586  HB  THR A 105     -21.515 -10.465  39.500  1.00  1.630          H  
ATOM   1587  HG1 THR A 105     -20.733  -9.406  41.333  1.00  1.630          H  
ATOM   1588 1HG2 THR A 105     -23.201  -9.796  41.082  1.00  1.630          H  
ATOM   1589 2HG2 THR A 105     -23.643 -11.307  40.246  1.00  1.630          H  
ATOM   1590 3HG2 THR A 105     -23.044 -11.357  41.915  1.00  1.630          H  
ATOM   1591  N   TYR A 106     -18.756 -12.868  40.142  1.00  0.870          N  
ATOM   1592  CA  TYR A 106     -17.508 -12.777  39.392  1.00  0.890          C  
ATOM   1593  C   TYR A 106     -17.604 -13.537  38.078  1.00  1.170          C  
ATOM   1594  O   TYR A 106     -17.965 -14.713  38.049  1.00  1.880          O  
ATOM   1595  CB  TYR A 106     -16.306 -13.340  40.143  1.00  1.240          C  
ATOM   1596  CG  TYR A 106     -15.064 -13.192  39.282  1.00  1.240          C  
ATOM   1597  CD1 TYR A 106     -14.397 -11.984  39.257  1.00  1.240          C  
ATOM   1598  CD2 TYR A 106     -14.640 -14.236  38.456  1.00  1.240          C  
ATOM   1599  CE1 TYR A 106     -13.313 -11.812  38.435  1.00  1.240          C  
ATOM   1600  CE2 TYR A 106     -13.558 -14.052  37.622  1.00  1.240          C  
ATOM   1601  CZ  TYR A 106     -12.890 -12.843  37.616  1.00  1.240          C  
ATOM   1602  OH  TYR A 106     -11.814 -12.629  36.776  1.00  1.240          O  
ATOM   1603  H   TYR A 106     -18.796 -13.208  41.087  1.00  1.040          H  
ATOM   1604  HA  TYR A 106     -17.322 -11.730  39.155  1.00  1.070          H  
ATOM   1605 1HB  TYR A 106     -16.153 -12.803  41.079  1.00  1.490          H  
ATOM   1606 2HB  TYR A 106     -16.455 -14.393  40.368  1.00  1.490          H  
ATOM   1607  HD1 TYR A 106     -14.735 -11.163  39.887  1.00  1.490          H  
ATOM   1608  HD2 TYR A 106     -15.174 -15.189  38.452  1.00  1.490          H  
ATOM   1609  HE1 TYR A 106     -12.792 -10.858  38.417  1.00  1.490          H  
ATOM   1610  HE2 TYR A 106     -13.228 -14.858  36.961  1.00  1.490          H  
ATOM   1611  HH  TYR A 106     -11.847 -13.261  36.012  1.00  1.490          H  
ATOM   1612  N   MET A 107     -17.233 -12.881  36.994  1.00  0.630          N  
ATOM   1613  CA  MET A 107     -17.265 -13.503  35.689  1.00  0.750          C  
ATOM   1614  C   MET A 107     -16.243 -12.859  34.761  1.00  0.670          C  
ATOM   1615  O   MET A 107     -15.915 -11.681  34.932  1.00  0.610          O  
ATOM   1616  CB  MET A 107     -18.704 -13.464  35.173  1.00  1.000          C  
ATOM   1617  CG  MET A 107     -19.305 -12.080  35.043  1.00  1.000          C  
ATOM   1618  SD  MET A 107     -21.122 -12.104  34.705  1.00  1.000          S  
ATOM   1619  CE  MET A 107     -21.947 -12.479  36.253  1.00  1.000          C  
ATOM   1620  H   MET A 107     -16.943 -11.918  37.080  1.00  0.760          H  
ATOM   1621  HA  MET A 107     -16.980 -14.548  35.802  1.00  0.900          H  
ATOM   1622 1HB  MET A 107     -18.746 -13.928  34.193  1.00  1.200          H  
ATOM   1623 2HB  MET A 107     -19.340 -14.050  35.837  1.00  1.200          H  
ATOM   1624 1HG  MET A 107     -19.133 -11.546  35.962  1.00  1.200          H  
ATOM   1625 2HG  MET A 107     -18.802 -11.547  34.246  1.00  1.200          H  
ATOM   1626 1HE  MET A 107     -23.024 -12.530  36.090  1.00  1.200          H  
ATOM   1627 2HE  MET A 107     -21.594 -13.436  36.643  1.00  1.200          H  
ATOM   1628 3HE  MET A 107     -21.733 -11.703  36.976  1.00  1.200          H  
ATOM   1629  N   ASP A 108     -15.720 -13.658  33.817  1.00  0.690          N  
ATOM   1630  CA  ASP A 108     -14.724 -13.242  32.815  1.00  0.590          C  
ATOM   1631  C   ASP A 108     -15.250 -12.914  31.405  1.00  0.350          C  
ATOM   1632  O   ASP A 108     -14.631 -12.146  30.661  1.00  0.300          O  
ATOM   1633  CB  ASP A 108     -13.673 -14.343  32.674  1.00  0.870          C  
ATOM   1634  CG  ASP A 108     -12.867 -14.586  33.951  1.00  0.870          C  
ATOM   1635  OD1 ASP A 108     -12.179 -13.690  34.393  1.00  0.870          O  
ATOM   1636  OD2 ASP A 108     -12.966 -15.667  34.481  1.00  0.870          O  
ATOM   1637  H   ASP A 108     -16.028 -14.622  33.802  1.00  0.830          H  
ATOM   1638  HA  ASP A 108     -14.232 -12.347  33.199  1.00  0.710          H  
ATOM   1639 1HB  ASP A 108     -14.161 -15.277  32.389  1.00  1.040          H  
ATOM   1640 2HB  ASP A 108     -12.982 -14.082  31.871  1.00  1.040          H  
ATOM   1641  N   GLY A 109     -16.359 -13.531  31.005  1.00  0.300          N  
ATOM   1642  CA  GLY A 109     -16.893 -13.430  29.638  1.00  0.250          C  
ATOM   1643  C   GLY A 109     -17.586 -12.111  29.302  1.00  0.320          C  
ATOM   1644  O   GLY A 109     -18.793 -12.087  29.042  1.00  0.520          O  
ATOM   1645  H   GLY A 109     -16.844 -14.127  31.654  1.00  0.360          H  
ATOM   1646 1HA  GLY A 109     -16.079 -13.591  28.932  1.00  0.300          H  
ATOM   1647 2HA  GLY A 109     -17.596 -14.244  29.487  1.00  0.300          H  
ATOM   1648  N   TRP A 110     -16.811 -11.029  29.345  1.00  0.140          N  
ATOM   1649  CA  TRP A 110     -17.271  -9.654  29.110  1.00  0.180          C  
ATOM   1650  C   TRP A 110     -17.235  -9.215  27.657  1.00  0.200          C  
ATOM   1651  O   TRP A 110     -16.334  -9.591  26.903  1.00  0.180          O  
ATOM   1652  CB  TRP A 110     -16.392  -8.671  29.906  1.00  0.240          C  
ATOM   1653  CG  TRP A 110     -16.563  -8.831  31.339  1.00  0.240          C  
ATOM   1654  CD1 TRP A 110     -15.768  -9.544  32.141  1.00  0.240          C  
ATOM   1655  CD2 TRP A 110     -17.615  -8.333  32.161  1.00  0.240          C  
ATOM   1656  NE1 TRP A 110     -16.261  -9.562  33.386  1.00  0.240          N  
ATOM   1657  CE2 TRP A 110     -17.401  -8.834  33.422  1.00  0.240          C  
ATOM   1658  CE3 TRP A 110     -18.730  -7.556  31.917  1.00  0.240          C  
ATOM   1659  CZ2 TRP A 110     -18.269  -8.600  34.452  1.00  0.240          C  
ATOM   1660  CZ3 TRP A 110     -19.615  -7.338  32.939  1.00  0.240          C  
ATOM   1661  CH2 TRP A 110     -19.394  -7.846  34.169  1.00  0.240          C  
ATOM   1662  H   TRP A 110     -15.831 -11.205  29.588  1.00  0.170          H  
ATOM   1663  HA  TRP A 110     -18.298  -9.571  29.443  1.00  0.220          H  
ATOM   1664 1HB  TRP A 110     -15.344  -8.845  29.666  1.00  0.280          H  
ATOM   1665 2HB  TRP A 110     -16.632  -7.645  29.624  1.00  0.280          H  
ATOM   1666  HD1 TRP A 110     -14.875 -10.063  31.827  1.00  0.280          H  
ATOM   1667  HE1 TRP A 110     -15.845 -10.091  34.165  1.00  0.280          H  
ATOM   1668  HE3 TRP A 110     -18.914  -7.174  30.923  1.00  0.280          H  
ATOM   1669  HZ2 TRP A 110     -18.102  -9.008  35.448  1.00  0.280          H  
ATOM   1670  HZ3 TRP A 110     -20.503  -6.754  32.741  1.00  0.280          H  
ATOM   1671  HH2 TRP A 110     -20.118  -7.648  34.940  1.00  0.280          H  
ATOM   1672  N   GLY A 111     -18.185  -8.360  27.286  1.00  0.260          N  
ATOM   1673  CA  GLY A 111     -18.149  -7.703  25.985  1.00  0.310          C  
ATOM   1674  C   GLY A 111     -17.305  -6.437  26.160  1.00  0.390          C  
ATOM   1675  O   GLY A 111     -16.592  -6.314  27.156  1.00  0.380          O  
ATOM   1676  H   GLY A 111     -18.954  -8.168  27.934  1.00  0.310          H  
ATOM   1677 1HA  GLY A 111     -17.700  -8.359  25.240  1.00  0.370          H  
ATOM   1678 2HA  GLY A 111     -19.147  -7.457  25.643  1.00  0.370          H  
ATOM   1679  N   GLN A 112     -17.373  -5.483  25.229  1.00  0.470          N  
ATOM   1680  CA  GLN A 112     -16.511  -4.302  25.359  1.00  0.550          C  
ATOM   1681  C   GLN A 112     -17.126  -3.102  26.093  1.00  0.520          C  
ATOM   1682  O   GLN A 112     -16.419  -2.133  26.382  1.00  0.600          O  
ATOM   1683  CB  GLN A 112     -16.040  -3.865  23.973  1.00  0.740          C  
ATOM   1684  CG  GLN A 112     -15.225  -4.932  23.249  1.00  0.740          C  
ATOM   1685  CD  GLN A 112     -13.967  -5.298  24.003  1.00  0.740          C  
ATOM   1686  OE1 GLN A 112     -13.137  -4.436  24.304  1.00  0.740          O  
ATOM   1687  NE2 GLN A 112     -13.823  -6.575  24.329  1.00  0.740          N  
ATOM   1688  H   GLN A 112     -17.985  -5.584  24.430  1.00  0.560          H  
ATOM   1689  HA  GLN A 112     -15.634  -4.597  25.932  1.00  0.660          H  
ATOM   1690 1HB  GLN A 112     -16.904  -3.616  23.359  1.00  0.890          H  
ATOM   1691 2HB  GLN A 112     -15.430  -2.968  24.062  1.00  0.890          H  
ATOM   1692 1HG  GLN A 112     -15.826  -5.832  23.137  1.00  0.890          H  
ATOM   1693 2HG  GLN A 112     -14.935  -4.549  22.271  1.00  0.890          H  
ATOM   1694 1HE2 GLN A 112     -13.015  -6.876  24.840  1.00  0.890          H  
ATOM   1695 2HE2 GLN A 112     -14.523  -7.247  24.080  1.00  0.890          H  
ATOM   1696  N   GLY A 113     -18.422  -3.160  26.391  1.00  0.450          N  
ATOM   1697  CA  GLY A 113     -19.117  -2.086  27.074  1.00  0.480          C  
ATOM   1698  C   GLY A 113     -19.408  -0.868  26.218  1.00  0.510          C  
ATOM   1699  O   GLY A 113     -19.252  -0.864  24.991  1.00  0.570          O  
ATOM   1700  H   GLY A 113     -18.968  -3.987  26.157  1.00  0.540          H  
ATOM   1701 1HA  GLY A 113     -20.056  -2.477  27.462  1.00  0.580          H  
ATOM   1702 2HA  GLY A 113     -18.537  -1.768  27.932  1.00  0.580          H  
ATOM   1703  N   THR A 114     -19.858   0.176  26.896  1.00  0.490          N  
ATOM   1704  CA  THR A 114     -20.231   1.426  26.252  1.00  0.520          C  
ATOM   1705  C   THR A 114     -20.205   2.594  27.256  1.00  0.550          C  
ATOM   1706  O   THR A 114     -20.369   2.377  28.462  1.00  0.550          O  
ATOM   1707  CB  THR A 114     -21.603   1.254  25.591  1.00  0.720          C  
ATOM   1708  OG1 THR A 114     -21.905   2.420  24.852  1.00  0.720          O  
ATOM   1709  CG2 THR A 114     -22.679   0.979  26.654  1.00  0.720          C  
ATOM   1710  H   THR A 114     -19.976   0.043  27.903  1.00  0.590          H  
ATOM   1711  HA  THR A 114     -19.502   1.640  25.472  1.00  0.620          H  
ATOM   1712  HB  THR A 114     -21.573   0.410  24.900  1.00  0.860          H  
ATOM   1713  HG1 THR A 114     -21.344   2.431  24.069  1.00  0.860          H  
ATOM   1714 1HG2 THR A 114     -23.642   0.858  26.163  1.00  0.860          H  
ATOM   1715 2HG2 THR A 114     -22.431   0.064  27.197  1.00  0.860          H  
ATOM   1716 3HG2 THR A 114     -22.732   1.801  27.361  1.00  0.860          H  
ATOM   1717  N   LEU A 115     -19.979   3.834  26.784  1.00  0.540          N  
ATOM   1718  CA  LEU A 115     -19.965   4.973  27.719  1.00  0.540          C  
ATOM   1719  C   LEU A 115     -21.255   5.768  27.772  1.00  0.540          C  
ATOM   1720  O   LEU A 115     -21.724   6.294  26.762  1.00  0.550          O  
ATOM   1721  CB  LEU A 115     -18.859   6.011  27.388  1.00  0.760          C  
ATOM   1722  CG  LEU A 115     -18.794   7.300  28.384  1.00  0.760          C  
ATOM   1723  CD1 LEU A 115     -18.381   6.863  29.789  1.00  0.760          C  
ATOM   1724  CD2 LEU A 115     -17.826   8.332  27.869  1.00  0.760          C  
ATOM   1725  H   LEU A 115     -19.849   3.980  25.794  1.00  0.650          H  
ATOM   1726  HA  LEU A 115     -19.785   4.577  28.714  1.00  0.650          H  
ATOM   1727 1HB  LEU A 115     -17.898   5.531  27.394  1.00  0.910          H  
ATOM   1728 2HB  LEU A 115     -19.037   6.387  26.382  1.00  0.910          H  
ATOM   1729  HG  LEU A 115     -19.775   7.758  28.454  1.00  0.910          H  
ATOM   1730 1HD1 LEU A 115     -18.362   7.734  30.444  1.00  0.910          H  
ATOM   1731 2HD1 LEU A 115     -19.080   6.165  30.164  1.00  0.910          H  
ATOM   1732 3HD1 LEU A 115     -17.395   6.409  29.761  1.00  0.910          H  
ATOM   1733 1HD2 LEU A 115     -17.811   9.185  28.556  1.00  0.910          H  
ATOM   1734 2HD2 LEU A 115     -16.822   7.910  27.798  1.00  0.910          H  
ATOM   1735 3HD2 LEU A 115     -18.143   8.674  26.913  1.00  0.910          H  
ATOM   1736  N   VAL A 116     -21.772   5.923  28.980  1.00  0.550          N  
ATOM   1737  CA  VAL A 116     -22.959   6.712  29.247  1.00  0.550          C  
ATOM   1738  C   VAL A 116     -22.553   8.005  29.910  1.00  0.470          C  
ATOM   1739  O   VAL A 116     -21.862   7.982  30.929  1.00  0.460          O  
ATOM   1740  CB  VAL A 116     -23.888   5.960  30.188  1.00  0.770          C  
ATOM   1741  CG1 VAL A 116     -25.115   6.808  30.552  1.00  0.770          C  
ATOM   1742  CG2 VAL A 116     -24.293   4.674  29.537  1.00  0.770          C  
ATOM   1743  H   VAL A 116     -21.310   5.455  29.769  1.00  0.660          H  
ATOM   1744  HA  VAL A 116     -23.470   6.934  28.308  1.00  0.660          H  
ATOM   1745  HB  VAL A 116     -23.363   5.765  31.075  1.00  0.920          H  
ATOM   1746 1HG1 VAL A 116     -25.749   6.250  31.239  1.00  0.920          H  
ATOM   1747 2HG1 VAL A 116     -24.808   7.732  31.042  1.00  0.920          H  
ATOM   1748 3HG1 VAL A 116     -25.672   7.048  29.645  1.00  0.920          H  
ATOM   1749 1HG2 VAL A 116     -24.938   4.113  30.208  1.00  0.920          H  
ATOM   1750 2HG2 VAL A 116     -24.820   4.916  28.632  1.00  0.920          H  
ATOM   1751 3HG2 VAL A 116     -23.415   4.073  29.294  1.00  0.920          H  
ATOM   1752  N   THR A 117     -22.990   9.131  29.357  1.00  0.430          N  
ATOM   1753  CA  THR A 117     -22.630  10.420  29.961  1.00  0.400          C  
ATOM   1754  C   THR A 117     -23.872  11.187  30.320  1.00  0.420          C  
ATOM   1755  O   THR A 117     -24.818  11.249  29.529  1.00  0.460          O  
ATOM   1756  CB  THR A 117     -21.717  11.287  29.054  1.00  0.570          C  
ATOM   1757  OG1 THR A 117     -20.507  10.589  28.790  1.00  0.570          O  
ATOM   1758  CG2 THR A 117     -21.382  12.637  29.715  1.00  0.570          C  
ATOM   1759  H   THR A 117     -23.604   9.070  28.533  1.00  0.520          H  
ATOM   1760  HA  THR A 117     -22.109  10.240  30.888  1.00  0.480          H  
ATOM   1761  HB  THR A 117     -22.203  11.481  28.148  1.00  0.690          H  
ATOM   1762  HG1 THR A 117     -20.708   9.859  28.198  1.00  0.690          H  
ATOM   1763 1HG2 THR A 117     -20.737  13.207  29.043  1.00  0.690          H  
ATOM   1764 2HG2 THR A 117     -22.287  13.212  29.903  1.00  0.690          H  
ATOM   1765 3HG2 THR A 117     -20.860  12.465  30.657  1.00  0.690          H  
ATOM   1766  N   VAL A 118     -23.896  11.738  31.531  1.00  0.380          N  
ATOM   1767  CA  VAL A 118     -25.046  12.515  31.931  1.00  0.410          C  
ATOM   1768  C   VAL A 118     -24.581  13.930  32.303  1.00  0.400          C  
ATOM   1769  O   VAL A 118     -23.694  14.103  33.140  1.00  0.390          O  
ATOM   1770  CB  VAL A 118     -25.791  11.816  33.079  1.00  0.560          C  
ATOM   1771  CG1 VAL A 118     -27.033  12.633  33.474  1.00  0.560          C  
ATOM   1772  CG2 VAL A 118     -26.159  10.411  32.666  1.00  0.560          C  
ATOM   1773  H   VAL A 118     -23.096  11.639  32.159  1.00  0.460          H  
ATOM   1774  HA  VAL A 118     -25.718  12.568  31.098  1.00  0.490          H  
ATOM   1775  HB  VAL A 118     -25.140  11.748  33.931  1.00  0.670          H  
ATOM   1776 1HG1 VAL A 118     -27.552  12.142  34.279  1.00  0.670          H  
ATOM   1777 2HG1 VAL A 118     -26.734  13.620  33.786  1.00  0.670          H  
ATOM   1778 3HG1 VAL A 118     -27.701  12.708  32.616  1.00  0.670          H  
ATOM   1779 1HG2 VAL A 118     -26.651   9.920  33.486  1.00  0.670          H  
ATOM   1780 2HG2 VAL A 118     -26.813  10.459  31.801  1.00  0.670          H  
ATOM   1781 3HG2 VAL A 118     -25.265   9.851  32.418  1.00  0.670          H  
ATOM   1782  N   SER A 119     -25.121  14.924  31.598  1.00  0.400          N  
ATOM   1783  CA  SER A 119     -24.731  16.327  31.753  1.00  0.370          C  
ATOM   1784  C   SER A 119     -25.699  17.300  31.116  1.00  0.360          C  
ATOM   1785  O   SER A 119     -26.161  17.092  29.998  1.00  0.390          O  
ATOM   1786  CB  SER A 119     -23.375  16.586  31.153  1.00  0.530          C  
ATOM   1787  OG  SER A 119     -23.060  17.961  31.240  1.00  0.530          O  
ATOM   1788  H   SER A 119     -25.864  14.669  30.940  1.00  0.480          H  
ATOM   1789  HA  SER A 119     -24.687  16.546  32.820  1.00  0.440          H  
ATOM   1790 1HB  SER A 119     -22.618  16.001  31.671  1.00  0.640          H  
ATOM   1791 2HB  SER A 119     -23.388  16.271  30.113  1.00  0.640          H  
ATOM   1792  HG  SER A 119     -22.142  18.036  30.945  1.00  0.640          H  
ATOM   1793  N   SER A 120     -25.933  18.419  31.795  1.00  0.320          N  
ATOM   1794  CA  SER A 120     -26.804  19.483  31.302  1.00  0.300          C  
ATOM   1795  C   SER A 120     -26.169  20.361  30.213  1.00  0.260          C  
ATOM   1796  O   SER A 120     -26.844  21.222  29.637  1.00  0.230          O  
ATOM   1797  CB  SER A 120     -27.234  20.347  32.468  1.00  0.430          C  
ATOM   1798  OG  SER A 120     -26.136  21.022  33.023  1.00  0.430          O  
ATOM   1799  H   SER A 120     -25.496  18.548  32.699  1.00  0.380          H  
ATOM   1800  HA  SER A 120     -27.692  19.018  30.883  1.00  0.360          H  
ATOM   1801 1HB  SER A 120     -27.973  21.070  32.125  1.00  0.510          H  
ATOM   1802 2HB  SER A 120     -27.709  19.726  33.226  1.00  0.510          H  
ATOM   1803  HG  SER A 120     -26.488  21.542  33.754  1.00  0.510          H  
ATOM   1804  N   ALA A 121     -24.861  20.196  29.995  1.00  0.270          N  
ATOM   1805  CA  ALA A 121     -24.101  20.979  29.020  1.00  0.250          C  
ATOM   1806  C   ALA A 121     -24.506  20.715  27.573  1.00  0.290          C  
ATOM   1807  O   ALA A 121     -24.844  19.590  27.193  1.00  0.330          O  
ATOM   1808  CB  ALA A 121     -22.620  20.698  29.172  1.00  0.360          C  
ATOM   1809  H   ALA A 121     -24.383  19.463  30.516  1.00  0.320          H  
ATOM   1810  HA  ALA A 121     -24.292  22.026  29.222  1.00  0.300          H  
ATOM   1811 1HB  ALA A 121     -22.058  21.309  28.465  1.00  0.430          H  
ATOM   1812 2HB  ALA A 121     -22.311  20.933  30.186  1.00  0.430          H  
ATOM   1813 3HB  ALA A 121     -22.436  19.655  28.968  1.00  0.430          H  
ATOM   1814  N   SER A 122     -24.407  21.765  26.759  1.00  0.270          N  
ATOM   1815  CA  SER A 122     -24.644  21.711  25.323  1.00  0.330          C  
ATOM   1816  C   SER A 122     -23.537  20.949  24.616  1.00  0.470          C  
ATOM   1817  O   SER A 122     -22.420  20.835  25.126  1.00  0.540          O  
ATOM   1818  CB  SER A 122     -24.728  23.106  24.733  1.00  0.440          C  
ATOM   1819  OG  SER A 122     -25.824  23.819  25.245  1.00  0.440          O  
ATOM   1820  H   SER A 122     -24.163  22.660  27.157  1.00  0.320          H  
ATOM   1821  HA  SER A 122     -25.588  21.193  25.147  1.00  0.400          H  
ATOM   1822 1HB  SER A 122     -23.805  23.640  24.948  1.00  0.530          H  
ATOM   1823 2HB  SER A 122     -24.812  23.034  23.650  1.00  0.530          H  
ATOM   1824  HG  SER A 122     -25.789  24.687  24.834  1.00  0.530          H  
ATOM   1825  N   THR A 123     -23.840  20.462  23.419  1.00  0.530          N  
ATOM   1826  CA  THR A 123     -22.869  19.727  22.624  1.00  0.680          C  
ATOM   1827  C   THR A 123     -22.198  20.578  21.559  1.00  0.640          C  
ATOM   1828  O   THR A 123     -22.816  21.485  20.987  1.00  0.650          O  
ATOM   1829  CB  THR A 123     -23.509  18.493  21.962  1.00  0.890          C  
ATOM   1830  OG1 THR A 123     -22.521  17.829  21.193  1.00  0.890          O  
ATOM   1831  CG2 THR A 123     -24.665  18.875  21.050  1.00  0.890          C  
ATOM   1832  H   THR A 123     -24.772  20.600  23.063  1.00  0.640          H  
ATOM   1833  HA  THR A 123     -22.089  19.379  23.292  1.00  0.820          H  
ATOM   1834  HB  THR A 123     -23.868  17.821  22.737  1.00  1.070          H  
ATOM   1835  HG1 THR A 123     -21.814  17.529  21.792  1.00  1.070          H  
ATOM   1836 1HG2 THR A 123     -25.075  17.970  20.603  1.00  1.070          H  
ATOM   1837 2HG2 THR A 123     -25.437  19.377  21.620  1.00  1.070          H  
ATOM   1838 3HG2 THR A 123     -24.314  19.535  20.260  1.00  1.070          H  
ATOM   1839  N   LYS A 124     -20.911  20.295  21.332  1.00  0.630          N  
ATOM   1840  CA  LYS A 124     -20.093  20.985  20.335  1.00  0.650          C  
ATOM   1841  C   LYS A 124     -19.197  20.020  19.550  1.00  0.730          C  
ATOM   1842  O   LYS A 124     -18.457  19.223  20.139  1.00  0.690          O  
ATOM   1843  CB  LYS A 124     -19.194  22.043  21.016  1.00  0.900          C  
ATOM   1844  CG  LYS A 124     -19.928  23.175  21.785  1.00  0.900          C  
ATOM   1845  CD  LYS A 124     -20.642  24.140  20.830  1.00  0.900          C  
ATOM   1846  CE  LYS A 124     -21.323  25.284  21.571  1.00  0.900          C  
ATOM   1847  NZ  LYS A 124     -22.080  26.171  20.625  1.00  0.900          N  
ATOM   1848  H   LYS A 124     -20.528  19.512  21.860  1.00  0.760          H  
ATOM   1849  HA  LYS A 124     -20.756  21.469  19.619  1.00  0.780          H  
ATOM   1850 1HB  LYS A 124     -18.530  21.545  21.728  1.00  1.080          H  
ATOM   1851 2HB  LYS A 124     -18.554  22.508  20.262  1.00  1.080          H  
ATOM   1852 1HG  LYS A 124     -20.653  22.747  22.478  1.00  1.080          H  
ATOM   1853 2HG  LYS A 124     -19.197  23.733  22.367  1.00  1.080          H  
ATOM   1854 1HD  LYS A 124     -19.923  24.550  20.120  1.00  1.080          H  
ATOM   1855 2HD  LYS A 124     -21.409  23.605  20.275  1.00  1.080          H  
ATOM   1856 1HE  LYS A 124     -22.019  24.868  22.302  1.00  1.080          H  
ATOM   1857 2HE  LYS A 124     -20.575  25.878  22.093  1.00  1.080          H  
ATOM   1858 1HZ  LYS A 124     -22.535  26.921  21.129  1.00  1.080          H  
ATOM   1859 2HZ  LYS A 124     -21.443  26.565  19.949  1.00  1.080          H  
ATOM   1860 3HZ  LYS A 124     -22.781  25.622  20.146  1.00  1.080          H  
ATOM   1861  N   GLY A 125     -19.229  20.115  18.213  1.00  0.880          N  
ATOM   1862  CA  GLY A 125     -18.378  19.261  17.387  1.00  0.950          C  
ATOM   1863  C   GLY A 125     -16.933  19.721  17.553  1.00  0.780          C  
ATOM   1864  O   GLY A 125     -16.718  20.912  17.772  1.00  0.720          O  
ATOM   1865  H   GLY A 125     -19.852  20.781  17.777  1.00  1.060          H  
ATOM   1866 1HA  GLY A 125     -18.507  18.233  17.699  1.00  1.140          H  
ATOM   1867 2HA  GLY A 125     -18.680  19.332  16.343  1.00  1.140          H  
ATOM   1868  N   PRO A 126     -15.940  18.823  17.421  1.00  0.740          N  
ATOM   1869  CA  PRO A 126     -14.516  19.102  17.520  1.00  0.520          C  
ATOM   1870  C   PRO A 126     -13.918  19.824  16.340  1.00  0.550          C  
ATOM   1871  O   PRO A 126     -14.333  19.617  15.200  1.00  0.750          O  
ATOM   1872  CB  PRO A 126     -13.911  17.695  17.565  1.00  0.780          C  
ATOM   1873  CG  PRO A 126     -14.899  16.819  16.824  1.00  0.780          C  
ATOM   1874  CD  PRO A 126     -16.259  17.409  17.152  1.00  0.780          C  
ATOM   1875  HA  PRO A 126     -14.309  19.668  18.440  1.00  0.620          H  
ATOM   1876 1HB  PRO A 126     -12.933  17.737  17.067  1.00  0.940          H  
ATOM   1877 2HB  PRO A 126     -13.730  17.377  18.580  1.00  0.940          H  
ATOM   1878 1HG  PRO A 126     -14.681  16.824  15.743  1.00  0.940          H  
ATOM   1879 2HG  PRO A 126     -14.801  15.773  17.161  1.00  0.940          H  
ATOM   1880 1HD  PRO A 126     -16.919  17.311  16.278  1.00  0.940          H  
ATOM   1881 2HD  PRO A 126     -16.668  16.925  18.055  1.00  0.940          H  
ATOM   1882  N   SER A 127     -12.866  20.572  16.621  1.00  0.360          N  
ATOM   1883  CA  SER A 127     -12.010  21.140  15.601  1.00  0.390          C  
ATOM   1884  C   SER A 127     -10.854  20.167  15.523  1.00  0.380          C  
ATOM   1885  O   SER A 127     -10.421  19.659  16.561  1.00  0.320          O  
ATOM   1886  CB  SER A 127     -11.531  22.522  16.001  1.00  0.530          C  
ATOM   1887  OG  SER A 127     -12.596  23.426  16.103  1.00  0.530          O  
ATOM   1888  H   SER A 127     -12.627  20.729  17.602  1.00  0.430          H  
ATOM   1889  HA  SER A 127     -12.529  21.173  14.645  1.00  0.470          H  
ATOM   1890 1HB  SER A 127     -11.020  22.454  16.963  1.00  0.640          H  
ATOM   1891 2HB  SER A 127     -10.812  22.882  15.268  1.00  0.640          H  
ATOM   1892  HG  SER A 127     -12.220  24.247  16.424  1.00  0.640          H  
ATOM   1893  N   VAL A 128     -10.319  19.880  14.348  1.00  0.470          N  
ATOM   1894  CA  VAL A 128      -9.206  18.943  14.379  1.00  0.500          C  
ATOM   1895  C   VAL A 128      -8.009  19.601  13.724  1.00  0.510          C  
ATOM   1896  O   VAL A 128      -8.114  20.159  12.631  1.00  0.470          O  
ATOM   1897  CB  VAL A 128      -9.570  17.596  13.714  1.00  0.690          C  
ATOM   1898  CG1 VAL A 128      -8.363  16.565  13.850  1.00  0.690          C  
ATOM   1899  CG2 VAL A 128     -10.850  17.037  14.347  1.00  0.690          C  
ATOM   1900  H   VAL A 128     -10.654  20.294  13.488  1.00  0.560          H  
ATOM   1901  HA  VAL A 128      -8.945  18.732  15.402  1.00  0.600          H  
ATOM   1902  HB  VAL A 128      -9.737  17.766  12.657  1.00  0.830          H  
ATOM   1903 1HG1 VAL A 128      -8.621  15.638  13.353  1.00  0.830          H  
ATOM   1904 2HG1 VAL A 128      -7.457  16.938  13.428  1.00  0.830          H  
ATOM   1905 3HG1 VAL A 128      -8.183  16.372  14.905  1.00  0.830          H  
ATOM   1906 1HG2 VAL A 128     -11.106  16.110  13.864  1.00  0.830          H  
ATOM   1907 2HG2 VAL A 128     -10.679  16.869  15.400  1.00  0.830          H  
ATOM   1908 3HG2 VAL A 128     -11.672  17.738  14.226  1.00  0.830          H  
ATOM   1909  N   PHE A 129      -6.885  19.542  14.416  1.00  0.570          N  
ATOM   1910  CA  PHE A 129      -5.664  20.161  13.942  1.00  0.560          C  
ATOM   1911  C   PHE A 129      -4.590  19.091  13.737  1.00  0.650          C  
ATOM   1912  O   PHE A 129      -4.574  18.099  14.458  1.00  0.720          O  
ATOM   1913  CB  PHE A 129      -5.191  21.161  14.999  1.00  0.790          C  
ATOM   1914  CG  PHE A 129      -6.201  22.216  15.303  1.00  0.790          C  
ATOM   1915  CD1 PHE A 129      -7.089  22.035  16.369  1.00  0.790          C  
ATOM   1916  CD2 PHE A 129      -6.295  23.370  14.551  1.00  0.790          C  
ATOM   1917  CE1 PHE A 129      -8.027  22.988  16.666  1.00  0.790          C  
ATOM   1918  CE2 PHE A 129      -7.244  24.325  14.853  1.00  0.790          C  
ATOM   1919  CZ  PHE A 129      -8.107  24.132  15.912  1.00  0.790          C  
ATOM   1920  H   PHE A 129      -6.926  19.048  15.310  1.00  0.680          H  
ATOM   1921  HA  PHE A 129      -5.891  20.675  13.014  1.00  0.670          H  
ATOM   1922 1HB  PHE A 129      -4.970  20.643  15.911  1.00  0.950          H  
ATOM   1923 2HB  PHE A 129      -4.273  21.646  14.678  1.00  0.950          H  
ATOM   1924  HD1 PHE A 129      -7.030  21.121  16.970  1.00  0.950          H  
ATOM   1925  HD2 PHE A 129      -5.614  23.526  13.712  1.00  0.950          H  
ATOM   1926  HE1 PHE A 129      -8.707  22.841  17.492  1.00  0.950          H  
ATOM   1927  HE2 PHE A 129      -7.312  25.236  14.256  1.00  0.950          H  
ATOM   1928  HZ  PHE A 129      -8.854  24.889  16.150  1.00  0.950          H  
ATOM   1929  N   PRO A 130      -3.688  19.238  12.766  1.00  0.670          N  
ATOM   1930  CA  PRO A 130      -2.568  18.343  12.526  1.00  0.800          C  
ATOM   1931  C   PRO A 130      -1.477  18.527  13.573  1.00  0.850          C  
ATOM   1932  O   PRO A 130      -1.261  19.655  14.022  1.00  0.770          O  
ATOM   1933  CB  PRO A 130      -2.093  18.811  11.151  1.00  1.200          C  
ATOM   1934  CG  PRO A 130      -2.468  20.272  11.086  1.00  1.200          C  
ATOM   1935  CD  PRO A 130      -3.770  20.378  11.842  1.00  1.200          C  
ATOM   1936  HA  PRO A 130      -2.916  17.298  12.503  1.00  0.960          H  
ATOM   1937 1HB  PRO A 130      -1.012  18.625  11.044  1.00  1.440          H  
ATOM   1938 2HB  PRO A 130      -2.603  18.246  10.378  1.00  1.440          H  
ATOM   1939 1HG  PRO A 130      -1.669  20.885  11.541  1.00  1.440          H  
ATOM   1940 2HG  PRO A 130      -2.556  20.594  10.037  1.00  1.440          H  
ATOM   1941 1HD  PRO A 130      -3.779  21.330  12.386  1.00  1.440          H  
ATOM   1942 2HD  PRO A 130      -4.628  20.271  11.154  1.00  1.440          H  
ATOM   1943  N   LEU A 131      -0.727  17.460  13.861  1.00  1.020          N  
ATOM   1944  CA  LEU A 131       0.432  17.527  14.752  1.00  1.160          C  
ATOM   1945  C   LEU A 131       1.708  17.004  14.072  1.00  1.360          C  
ATOM   1946  O   LEU A 131       1.660  16.105  13.220  1.00  1.280          O  
ATOM   1947  CB  LEU A 131       0.165  16.701  16.022  1.00  1.570          C  
ATOM   1948  CG  LEU A 131      -1.077  17.105  16.876  1.00  1.570          C  
ATOM   1949  CD1 LEU A 131      -1.300  16.046  17.963  1.00  1.570          C  
ATOM   1950  CD2 LEU A 131      -0.857  18.479  17.498  1.00  1.570          C  
ATOM   1951  H   LEU A 131      -0.983  16.549  13.478  1.00  1.220          H  
ATOM   1952  HA  LEU A 131       0.608  18.566  15.016  1.00  1.390          H  
ATOM   1953 1HB  LEU A 131       0.056  15.670  15.743  1.00  1.880          H  
ATOM   1954 2HB  LEU A 131       1.040  16.777  16.663  1.00  1.880          H  
ATOM   1955  HG  LEU A 131      -1.961  17.136  16.243  1.00  1.880          H  
ATOM   1956 1HD1 LEU A 131      -2.170  16.300  18.561  1.00  1.880          H  
ATOM   1957 2HD1 LEU A 131      -1.464  15.074  17.499  1.00  1.880          H  
ATOM   1958 3HD1 LEU A 131      -0.427  15.992  18.608  1.00  1.880          H  
ATOM   1959 1HD2 LEU A 131      -1.700  18.768  18.091  1.00  1.880          H  
ATOM   1960 2HD2 LEU A 131       0.027  18.454  18.133  1.00  1.880          H  
ATOM   1961 3HD2 LEU A 131      -0.721  19.221  16.715  1.00  1.880          H  
ATOM   1962  N   ALA A 132       2.860  17.553  14.478  1.00  2.070          N  
ATOM   1963  CA  ALA A 132       4.164  17.124  13.963  1.00  2.200          C  
ATOM   1964  C   ALA A 132       5.249  17.416  15.013  1.00  2.320          C  
ATOM   1965  O   ALA A 132       5.074  18.332  15.820  1.00  2.930          O  
ATOM   1966  CB  ALA A 132       4.468  17.856  12.654  1.00  3.030          C  
ATOM   1967  H   ALA A 132       2.821  18.284  15.175  1.00  2.480          H  
ATOM   1968  HA  ALA A 132       4.113  16.055  13.781  1.00  2.640          H  
ATOM   1969 1HB  ALA A 132       5.424  17.557  12.237  1.00  3.630          H  
ATOM   1970 2HB  ALA A 132       3.686  17.636  11.925  1.00  3.630          H  
ATOM   1971 3HB  ALA A 132       4.495  18.928  12.840  1.00  3.630          H  
ATOM   1972  N   PRO A 133       6.357  16.650  15.039  1.00  2.190          N  
ATOM   1973  CA  PRO A 133       7.512  16.816  15.905  1.00  2.320          C  
ATOM   1974  C   PRO A 133       8.399  17.975  15.494  1.00  1.860          C  
ATOM   1975  O   PRO A 133       8.401  18.366  14.318  1.00  1.730          O  
ATOM   1976  CB  PRO A 133       8.240  15.479  15.741  1.00  3.480          C  
ATOM   1977  CG  PRO A 133       7.883  15.021  14.355  1.00  3.480          C  
ATOM   1978  CD  PRO A 133       6.471  15.487  14.134  1.00  3.480          C  
ATOM   1979  HA  PRO A 133       7.170  16.944  16.942  1.00  2.780          H  
ATOM   1980 1HB  PRO A 133       9.328  15.634  15.871  1.00  4.180          H  
ATOM   1981 2HB  PRO A 133       7.916  14.776  16.522  1.00  4.180          H  
ATOM   1982 1HG  PRO A 133       8.584  15.447  13.609  1.00  4.180          H  
ATOM   1983 2HG  PRO A 133       7.970  13.927  14.277  1.00  4.180          H  
ATOM   1984 1HD  PRO A 133       6.373  15.759  13.083  1.00  4.180          H  
ATOM   1985 2HD  PRO A 133       5.785  14.708  14.433  1.00  4.180          H  
ATOM   1986  N   SER A 134       9.170  18.465  16.464  1.00  2.190          N  
ATOM   1987  CA  SER A 134      10.190  19.483  16.273  1.00  2.180          C  
ATOM   1988  C   SER A 134      11.336  18.965  15.401  1.00  1.310          C  
ATOM   1989  O   SER A 134      11.658  17.796  15.626  1.00  1.690          O  
ATOM   1990  CB  SER A 134      10.672  19.992  17.622  1.00  3.060          C  
ATOM   1991  OG  SER A 134      11.389  19.019  18.321  1.00  3.060          O  
ATOM   1992  H   SER A 134       9.074  18.091  17.399  1.00  2.630          H  
ATOM   1993  HA  SER A 134       9.739  20.321  15.765  1.00  2.620          H  
ATOM   1994 1HB  SER A 134      11.295  20.874  17.477  1.00  3.670          H  
ATOM   1995 2HB  SER A 134       9.811  20.302  18.211  1.00  3.670          H  
ATOM   1996  HG  SER A 134      11.560  19.383  19.192  1.00  3.670          H  
ATOM   1997  N   SER A 135      12.293  19.894  15.284  1.00  1.240          N  
ATOM   1998  CA  SER A 135      13.083  19.950  14.052  1.00  0.680          C  
ATOM   1999  C   SER A 135      14.245  18.939  13.926  1.00  1.100          C  
ATOM   2000  O   SER A 135      14.747  18.727  12.818  1.00  1.680          O  
ATOM   2001  CB  SER A 135      13.682  21.335  13.924  1.00  1.180          C  
ATOM   2002  OG  SER A 135      14.658  21.552  14.910  1.00  1.180          O  
ATOM   2003  H   SER A 135      12.897  19.962  16.086  1.00  1.490          H  
ATOM   2004  HA  SER A 135      12.399  19.786  13.217  1.00  0.820          H  
ATOM   2005 1HB  SER A 135      14.119  21.455  12.934  1.00  1.410          H  
ATOM   2006 2HB  SER A 135      12.898  22.080  14.028  1.00  1.410          H  
ATOM   2007  HG  SER A 135      14.995  22.440  14.748  1.00  1.410          H  
ATOM   2008  N   LYS A 136      14.691  18.333  15.033  1.00  1.600          N  
ATOM   2009  CA  LYS A 136      15.820  17.403  15.022  1.00  2.620          C  
ATOM   2010  C   LYS A 136      15.831  16.666  16.376  1.00  3.280          C  
ATOM   2011  O   LYS A 136      15.186  17.145  17.307  1.00  4.180          O  
ATOM   2012  CB  LYS A 136      17.125  18.180  14.761  1.00  3.260          C  
ATOM   2013  CG  LYS A 136      17.489  19.201  15.826  1.00  3.260          C  
ATOM   2014  CD  LYS A 136      18.774  19.946  15.458  1.00  3.260          C  
ATOM   2015  CE  LYS A 136      19.156  20.966  16.523  1.00  3.260          C  
ATOM   2016  NZ  LYS A 136      20.414  21.690  16.174  1.00  3.260          N  
ATOM   2017  H   LYS A 136      14.261  18.511  15.930  1.00  1.920          H  
ATOM   2018  HA  LYS A 136      15.654  16.687  14.225  1.00  3.140          H  
ATOM   2019 1HB  LYS A 136      17.954  17.519  14.642  1.00  3.910          H  
ATOM   2020 2HB  LYS A 136      17.037  18.720  13.822  1.00  3.910          H  
ATOM   2021 1HG  LYS A 136      16.674  19.920  15.924  1.00  3.910          H  
ATOM   2022 2HG  LYS A 136      17.627  18.703  16.784  1.00  3.910          H  
ATOM   2023 1HD  LYS A 136      19.588  19.231  15.341  1.00  3.910          H  
ATOM   2024 2HD  LYS A 136      18.630  20.466  14.509  1.00  3.910          H  
ATOM   2025 1HE  LYS A 136      18.348  21.690  16.627  1.00  3.910          H  
ATOM   2026 2HE  LYS A 136      19.295  20.454  17.474  1.00  3.910          H  
ATOM   2027 1HZ  LYS A 136      20.633  22.356  16.903  1.00  3.910          H  
ATOM   2028 2HZ  LYS A 136      21.173  21.028  16.087  1.00  3.910          H  
ATOM   2029 3HZ  LYS A 136      20.294  22.180  15.299  1.00  3.910          H  
ATOM   2030  N   SER A 137      16.556  15.540  16.558  1.00  3.100          N  
ATOM   2031  CA  SER A 137      17.431  14.824  15.623  1.00  2.900          C  
ATOM   2032  C   SER A 137      16.765  14.285  14.384  1.00  1.920          C  
ATOM   2033  O   SER A 137      15.608  13.863  14.414  1.00  2.210          O  
ATOM   2034  CB  SER A 137      18.109  13.668  16.297  1.00  4.140          C  
ATOM   2035  OG  SER A 137      18.837  12.948  15.343  1.00  4.140          O  
ATOM   2036  H   SER A 137      16.495  15.138  17.481  1.00  3.720          H  
ATOM   2037  HA  SER A 137      18.218  15.501  15.311  1.00  3.480          H  
ATOM   2038 1HB  SER A 137      18.776  14.031  17.076  1.00  4.970          H  
ATOM   2039 2HB  SER A 137      17.366  13.022  16.764  1.00  4.970          H  
ATOM   2040  HG  SER A 137      19.282  12.231  15.832  1.00  4.970          H  
ATOM   2041  N   THR A 138      17.510  14.315  13.286  1.00  1.450          N  
ATOM   2042  CA  THR A 138      17.068  13.813  12.000  1.00  0.910          C  
ATOM   2043  C   THR A 138      17.802  12.518  11.659  1.00  1.900          C  
ATOM   2044  O   THR A 138      17.704  12.012  10.541  1.00  2.550          O  
ATOM   2045  CB  THR A 138      17.343  14.853  10.906  1.00  1.490          C  
ATOM   2046  OG1 THR A 138      18.760  15.090  10.826  1.00  1.490          O  
ATOM   2047  CG2 THR A 138      16.649  16.157  11.273  1.00  1.490          C  
ATOM   2048  H   THR A 138      18.447  14.698  13.338  1.00  1.740          H  
ATOM   2049  HA  THR A 138      15.998  13.607  12.044  1.00  1.090          H  
ATOM   2050  HB  THR A 138      16.976  14.492   9.946  1.00  1.790          H  
ATOM   2051  HG1 THR A 138      19.175  14.364  10.339  1.00  1.790          H  
ATOM   2052 1HG2 THR A 138      16.846  16.901  10.505  1.00  1.790          H  
ATOM   2053 2HG2 THR A 138      15.573  15.993  11.350  1.00  1.790          H  
ATOM   2054 3HG2 THR A 138      17.021  16.521  12.220  1.00  1.790          H  
ATOM   2055  N   SER A 139      18.592  12.020  12.618  1.00  2.240          N  
ATOM   2056  CA  SER A 139      19.413  10.819  12.451  1.00  3.160          C  
ATOM   2057  C   SER A 139      18.674   9.491  12.634  1.00  2.570          C  
ATOM   2058  O   SER A 139      19.229   8.426  12.354  1.00  2.270          O  
ATOM   2059  CB  SER A 139      20.578  10.857  13.422  1.00  4.060          C  
ATOM   2060  OG  SER A 139      20.137  10.752  14.758  1.00  4.060          O  
ATOM   2061  H   SER A 139      18.614  12.488  13.521  1.00  2.690          H  
ATOM   2062  HA  SER A 139      19.815  10.834  11.437  1.00  3.790          H  
ATOM   2063 1HB  SER A 139      21.257  10.035  13.198  1.00  4.870          H  
ATOM   2064 2HB  SER A 139      21.132  11.784  13.291  1.00  4.870          H  
ATOM   2065  HG  SER A 139      20.938  10.682  15.291  1.00  4.870          H  
ATOM   2066  N   GLY A 140      17.445   9.537  13.136  1.00  2.480          N  
ATOM   2067  CA  GLY A 140      16.698   8.313  13.385  1.00  2.040          C  
ATOM   2068  C   GLY A 140      15.938   7.847  12.149  1.00  1.950          C  
ATOM   2069  O   GLY A 140      15.981   8.475  11.092  1.00  2.060          O  
ATOM   2070  H   GLY A 140      17.042  10.438  13.339  1.00  2.980          H  
ATOM   2071 1HA  GLY A 140      17.385   7.530  13.710  1.00  2.450          H  
ATOM   2072 2HA  GLY A 140      15.998   8.481  14.203  1.00  2.450          H  
ATOM   2073  N   GLY A 141      15.209   6.739  12.291  1.00  1.760          N  
ATOM   2074  CA  GLY A 141      14.426   6.190  11.186  1.00  1.700          C  
ATOM   2075  C   GLY A 141      12.926   6.244  11.450  1.00  1.800          C  
ATOM   2076  O   GLY A 141      12.141   5.671  10.697  1.00  1.750          O  
ATOM   2077  H   GLY A 141      15.203   6.264  13.183  1.00  2.110          H  
ATOM   2078 1HA  GLY A 141      14.651   6.743  10.273  1.00  2.040          H  
ATOM   2079 2HA  GLY A 141      14.725   5.158  11.010  1.00  2.040          H  
ATOM   2080  N   THR A 142      12.512   6.911  12.522  1.00  1.970          N  
ATOM   2081  CA  THR A 142      11.092   6.945  12.838  1.00  2.040          C  
ATOM   2082  C   THR A 142      10.564   8.340  13.106  1.00  1.900          C  
ATOM   2083  O   THR A 142      11.324   9.285  13.349  1.00  1.830          O  
ATOM   2084  CB  THR A 142      10.764   6.060  14.066  1.00  2.830          C  
ATOM   2085  OG1 THR A 142      11.430   6.576  15.234  1.00  2.830          O  
ATOM   2086  CG2 THR A 142      11.207   4.627  13.826  1.00  2.830          C  
ATOM   2087  H   THR A 142      13.169   7.389  13.117  1.00  2.360          H  
ATOM   2088  HA  THR A 142      10.549   6.562  11.979  1.00  2.450          H  
ATOM   2089  HB  THR A 142       9.689   6.077  14.235  1.00  3.390          H  
ATOM   2090  HG1 THR A 142      11.041   6.184  16.021  1.00  3.390          H  
ATOM   2091 1HG2 THR A 142      10.951   4.020  14.692  1.00  3.390          H  
ATOM   2092 2HG2 THR A 142      10.696   4.251  12.952  1.00  3.390          H  
ATOM   2093 3HG2 THR A 142      12.277   4.589  13.665  1.00  3.390          H  
ATOM   2094  N   ALA A 143       9.237   8.454  13.097  1.00  1.910          N  
ATOM   2095  CA  ALA A 143       8.590   9.728  13.441  1.00  1.780          C  
ATOM   2096  C   ALA A 143       7.224   9.552  14.089  1.00  1.680          C  
ATOM   2097  O   ALA A 143       6.405   8.744  13.652  1.00  1.740          O  
ATOM   2098  CB  ALA A 143       8.423  10.591  12.196  1.00  2.540          C  
ATOM   2099  H   ALA A 143       8.722   7.612  12.824  1.00  2.290          H  
ATOM   2100  HA  ALA A 143       9.234  10.246  14.152  1.00  2.140          H  
ATOM   2101 1HB  ALA A 143       7.975  11.548  12.476  1.00  3.050          H  
ATOM   2102 2HB  ALA A 143       9.399  10.768  11.740  1.00  3.050          H  
ATOM   2103 3HB  ALA A 143       7.775  10.088  11.483  1.00  3.050          H  
ATOM   2104  N   ALA A 144       6.963  10.370  15.112  1.00  1.540          N  
ATOM   2105  CA  ALA A 144       5.670  10.386  15.803  1.00  1.360          C  
ATOM   2106  C   ALA A 144       4.787  11.474  15.222  1.00  1.410          C  
ATOM   2107  O   ALA A 144       5.072  12.660  15.378  1.00  1.430          O  
ATOM   2108  CB  ALA A 144       5.862  10.605  17.294  1.00  1.980          C  
ATOM   2109  H   ALA A 144       7.686  11.004  15.424  1.00  1.850          H  
ATOM   2110  HA  ALA A 144       5.175   9.426  15.641  1.00  1.630          H  
ATOM   2111 1HB  ALA A 144       4.889  10.597  17.786  1.00  2.370          H  
ATOM   2112 2HB  ALA A 144       6.480   9.804  17.696  1.00  2.370          H  
ATOM   2113 3HB  ALA A 144       6.349  11.564  17.465  1.00  2.370          H  
ATOM   2114  N   LEU A 145       3.752  11.066  14.512  1.00  1.440          N  
ATOM   2115  CA  LEU A 145       2.865  11.985  13.807  1.00  1.460          C  
ATOM   2116  C   LEU A 145       1.462  11.899  14.388  1.00  1.410          C  
ATOM   2117  O   LEU A 145       1.097  10.867  14.954  1.00  1.500          O  
ATOM   2118  CB  LEU A 145       2.879  11.624  12.327  1.00  2.040          C  
ATOM   2119  CG  LEU A 145       4.294  11.576  11.676  1.00  2.040          C  
ATOM   2120  CD1 LEU A 145       4.143  11.092  10.309  1.00  2.040          C  
ATOM   2121  CD2 LEU A 145       4.973  12.956  11.695  1.00  2.040          C  
ATOM   2122  H   LEU A 145       3.574  10.056  14.475  1.00  1.730          H  
ATOM   2123  HA  LEU A 145       3.215  13.006  13.943  1.00  1.750          H  
ATOM   2124 1HB  LEU A 145       2.429  10.648  12.209  1.00  2.440          H  
ATOM   2125 2HB  LEU A 145       2.276  12.350  11.783  1.00  2.440          H  
ATOM   2126  HG  LEU A 145       4.920  10.860  12.214  1.00  2.440          H  
ATOM   2127 1HD1 LEU A 145       5.121  11.024   9.848  1.00  2.440          H  
ATOM   2128 2HD1 LEU A 145       3.678  10.109  10.323  1.00  2.440          H  
ATOM   2129 3HD1 LEU A 145       3.521  11.784   9.755  1.00  2.440          H  
ATOM   2130 1HD2 LEU A 145       5.957  12.883  11.221  1.00  2.440          H  
ATOM   2131 2HD2 LEU A 145       4.369  13.680  11.153  1.00  2.440          H  
ATOM   2132 3HD2 LEU A 145       5.100  13.286  12.711  1.00  2.440          H  
ATOM   2133  N   GLY A 146       0.644  12.944  14.252  1.00  1.300          N  
ATOM   2134  CA  GLY A 146      -0.695  12.789  14.817  1.00  1.250          C  
ATOM   2135  C   GLY A 146      -1.681  13.907  14.519  1.00  1.080          C  
ATOM   2136  O   GLY A 146      -1.448  14.748  13.639  1.00  1.100          O  
ATOM   2137  H   GLY A 146       0.939  13.819  13.800  1.00  1.560          H  
ATOM   2138 1HA  GLY A 146      -1.110  11.835  14.519  1.00  1.500          H  
ATOM   2139 2HA  GLY A 146      -0.586  12.727  15.899  1.00  1.500          H  
ATOM   2140  N   CYS A 147      -2.813  13.849  15.233  1.00  0.930          N  
ATOM   2141  CA  CYS A 147      -3.899  14.820  15.148  1.00  0.780          C  
ATOM   2142  C   CYS A 147      -4.446  15.178  16.536  1.00  0.700          C  
ATOM   2143  O   CYS A 147      -4.568  14.341  17.419  1.00  0.660          O  
ATOM   2144  CB  CYS A 147      -5.070  14.297  14.314  1.00  1.150          C  
ATOM   2145  SG  CYS A 147      -4.683  13.981  12.589  1.00  1.150          S  
ATOM   2146  H   CYS A 147      -2.870  13.070  15.884  1.00  1.120          H  
ATOM   2147  HA  CYS A 147      -3.527  15.728  14.683  1.00  0.940          H  
ATOM   2148 1HB  CYS A 147      -5.446  13.378  14.753  1.00  1.380          H  
ATOM   2149 2HB  CYS A 147      -5.879  15.025  14.342  1.00  1.380          H  
ATOM   2150  N   LEU A 148      -4.788  16.445  16.677  1.00  0.690          N  
ATOM   2151  CA  LEU A 148      -5.401  17.001  17.873  1.00  0.680          C  
ATOM   2152  C   LEU A 148      -6.891  17.229  17.690  1.00  0.710          C  
ATOM   2153  O   LEU A 148      -7.298  17.956  16.789  1.00  0.840          O  
ATOM   2154  CB  LEU A 148      -4.711  18.325  18.188  1.00  0.960          C  
ATOM   2155  CG  LEU A 148      -5.262  19.181  19.316  1.00  0.960          C  
ATOM   2156  CD1 LEU A 148      -5.102  18.470  20.649  1.00  0.960          C  
ATOM   2157  CD2 LEU A 148      -4.528  20.510  19.305  1.00  0.960          C  
ATOM   2158  H   LEU A 148      -4.628  17.060  15.886  1.00  0.830          H  
ATOM   2159  HA  LEU A 148      -5.254  16.302  18.694  1.00  0.820          H  
ATOM   2160 1HB  LEU A 148      -3.717  18.085  18.474  1.00  1.150          H  
ATOM   2161 2HB  LEU A 148      -4.668  18.915  17.289  1.00  1.150          H  
ATOM   2162  HG  LEU A 148      -6.314  19.354  19.152  1.00  1.150          H  
ATOM   2163 1HD1 LEU A 148      -5.503  19.099  21.439  1.00  1.150          H  
ATOM   2164 2HD1 LEU A 148      -5.640  17.533  20.643  1.00  1.150          H  
ATOM   2165 3HD1 LEU A 148      -4.047  18.277  20.838  1.00  1.150          H  
ATOM   2166 1HD2 LEU A 148      -4.914  21.144  20.096  1.00  1.150          H  
ATOM   2167 2HD2 LEU A 148      -3.464  20.341  19.465  1.00  1.150          H  
ATOM   2168 3HD2 LEU A 148      -4.676  21.000  18.345  1.00  1.150          H  
ATOM   2169  N   VAL A 149      -7.712  16.607  18.533  1.00  0.590          N  
ATOM   2170  CA  VAL A 149      -9.171  16.767  18.412  1.00  0.590          C  
ATOM   2171  C   VAL A 149      -9.598  17.660  19.569  1.00  0.610          C  
ATOM   2172  O   VAL A 149      -9.634  17.216  20.715  1.00  0.700          O  
ATOM   2173  CB  VAL A 149      -9.875  15.398  18.490  1.00  0.830          C  
ATOM   2174  CG1 VAL A 149     -11.355  15.542  18.337  1.00  0.830          C  
ATOM   2175  CG2 VAL A 149      -9.281  14.450  17.432  1.00  0.830          C  
ATOM   2176  H   VAL A 149      -7.289  16.046  19.280  1.00  0.710          H  
ATOM   2177  HA  VAL A 149      -9.419  17.260  17.471  1.00  0.710          H  
ATOM   2178  HB  VAL A 149      -9.733  15.016  19.451  1.00  0.990          H  
ATOM   2179 1HG1 VAL A 149     -11.828  14.573  18.437  1.00  0.990          H  
ATOM   2180 2HG1 VAL A 149     -11.731  16.197  19.105  1.00  0.990          H  
ATOM   2181 3HG1 VAL A 149     -11.573  15.950  17.367  1.00  0.990          H  
ATOM   2182 1HG2 VAL A 149      -9.758  13.474  17.499  1.00  0.990          H  
ATOM   2183 2HG2 VAL A 149      -9.446  14.866  16.443  1.00  0.990          H  
ATOM   2184 3HG2 VAL A 149      -8.209  14.334  17.599  1.00  0.990          H  
ATOM   2185  N   LYS A 150      -9.894  18.924  19.275  1.00  0.560          N  
ATOM   2186  CA  LYS A 150     -10.058  19.928  20.327  1.00  0.590          C  
ATOM   2187  C   LYS A 150     -11.434  20.613  20.419  1.00  0.430          C  
ATOM   2188  O   LYS A 150     -12.141  20.787  19.419  1.00  0.230          O  
ATOM   2189  CB  LYS A 150      -8.933  20.967  20.144  1.00  0.810          C  
ATOM   2190  CG  LYS A 150      -8.793  22.044  21.219  1.00  0.810          C  
ATOM   2191  CD  LYS A 150      -7.636  22.996  20.935  1.00  0.810          C  
ATOM   2192  CE  LYS A 150      -7.389  24.014  22.094  1.00  0.810          C  
ATOM   2193  NZ  LYS A 150      -8.537  24.995  22.316  1.00  0.810          N  
ATOM   2194  H   LYS A 150      -9.931  19.199  18.290  1.00  0.670          H  
ATOM   2195  HA  LYS A 150      -9.896  19.431  21.281  1.00  0.710          H  
ATOM   2196 1HB  LYS A 150      -7.992  20.451  20.099  1.00  0.980          H  
ATOM   2197 2HB  LYS A 150      -9.074  21.461  19.196  1.00  0.980          H  
ATOM   2198 1HG  LYS A 150      -9.657  22.630  21.223  1.00  0.980          H  
ATOM   2199 2HG  LYS A 150      -8.670  21.586  22.199  1.00  0.980          H  
ATOM   2200 1HD  LYS A 150      -6.732  22.425  20.774  1.00  0.980          H  
ATOM   2201 2HD  LYS A 150      -7.857  23.555  20.025  1.00  0.980          H  
ATOM   2202 1HE  LYS A 150      -7.216  23.466  23.018  1.00  0.980          H  
ATOM   2203 2HE  LYS A 150      -6.494  24.584  21.851  1.00  0.980          H  
ATOM   2204 1HZ  LYS A 150      -8.298  25.625  23.058  1.00  0.980          H  
ATOM   2205 2HZ  LYS A 150      -8.711  25.525  21.473  1.00  0.980          H  
ATOM   2206 3HZ  LYS A 150      -9.424  24.515  22.580  1.00  0.980          H  
ATOM   2207  N   ASP A 151     -11.750  21.070  21.642  1.00  0.530          N  
ATOM   2208  CA  ASP A 151     -12.948  21.837  22.008  1.00  0.430          C  
ATOM   2209  C   ASP A 151     -14.277  21.143  21.730  1.00  0.380          C  
ATOM   2210  O   ASP A 151     -15.198  21.763  21.201  1.00  0.340          O  
ATOM   2211  CB  ASP A 151     -12.961  23.206  21.295  1.00  0.640          C  
ATOM   2212  CG  ASP A 151     -11.749  24.099  21.635  1.00  0.640          C  
ATOM   2213  OD1 ASP A 151     -11.182  23.978  22.717  1.00  0.640          O  
ATOM   2214  OD2 ASP A 151     -11.347  24.877  20.794  1.00  0.640          O  
ATOM   2215  H   ASP A 151     -11.094  20.882  22.391  1.00  0.640          H  
ATOM   2216  HA  ASP A 151     -12.892  22.024  23.082  1.00  0.520          H  
ATOM   2217 1HB  ASP A 151     -12.990  23.053  20.215  1.00  0.770          H  
ATOM   2218 2HB  ASP A 151     -13.862  23.748  21.558  1.00  0.770          H  
ATOM   2219  N   TYR A 152     -14.406  19.879  22.121  1.00  0.410          N  
ATOM   2220  CA  TYR A 152     -15.681  19.200  21.858  1.00  0.430          C  
ATOM   2221  C   TYR A 152     -16.417  18.698  23.089  1.00  0.370          C  
ATOM   2222  O   TYR A 152     -15.850  18.496  24.160  1.00  0.240          O  
ATOM   2223  CB  TYR A 152     -15.475  18.017  20.934  1.00  0.590          C  
ATOM   2224  CG  TYR A 152     -14.722  16.878  21.526  1.00  0.590          C  
ATOM   2225  CD1 TYR A 152     -15.424  15.914  22.193  1.00  0.590          C  
ATOM   2226  CD2 TYR A 152     -13.338  16.777  21.400  1.00  0.590          C  
ATOM   2227  CE1 TYR A 152     -14.783  14.875  22.732  1.00  0.590          C  
ATOM   2228  CE2 TYR A 152     -12.693  15.688  21.944  1.00  0.590          C  
ATOM   2229  CZ  TYR A 152     -13.435  14.738  22.609  1.00  0.590          C  
ATOM   2230  OH  TYR A 152     -12.855  13.645  23.149  1.00  0.590          O  
ATOM   2231  H   TYR A 152     -13.610  19.400  22.562  1.00  0.490          H  
ATOM   2232  HA  TYR A 152     -16.345  19.905  21.358  1.00  0.520          H  
ATOM   2233 1HB  TYR A 152     -16.441  17.647  20.575  1.00  0.710          H  
ATOM   2234 2HB  TYR A 152     -14.945  18.356  20.112  1.00  0.710          H  
ATOM   2235  HD1 TYR A 152     -16.512  15.982  22.295  1.00  0.710          H  
ATOM   2236  HD2 TYR A 152     -12.769  17.544  20.869  1.00  0.710          H  
ATOM   2237  HE1 TYR A 152     -15.334  14.150  23.245  1.00  0.710          H  
ATOM   2238  HE2 TYR A 152     -11.611  15.585  21.848  1.00  0.710          H  
ATOM   2239  HH  TYR A 152     -13.506  13.145  23.637  1.00  0.710          H  
ATOM   2240  N   PHE A 153     -17.705  18.478  22.935  1.00  0.490          N  
ATOM   2241  CA  PHE A 153     -18.481  17.883  24.017  1.00  0.510          C  
ATOM   2242  C   PHE A 153     -19.718  17.191  23.500  1.00  0.710          C  
ATOM   2243  O   PHE A 153     -20.434  17.763  22.682  1.00  0.840          O  
ATOM   2244  CB  PHE A 153     -18.922  18.931  25.049  1.00  0.710          C  
ATOM   2245  CG  PHE A 153     -19.636  18.321  26.208  1.00  0.710          C  
ATOM   2246  CD1 PHE A 153     -18.921  17.856  27.285  1.00  0.710          C  
ATOM   2247  CD2 PHE A 153     -21.019  18.164  26.210  1.00  0.710          C  
ATOM   2248  CE1 PHE A 153     -19.558  17.238  28.331  1.00  0.710          C  
ATOM   2249  CE2 PHE A 153     -21.655  17.550  27.247  1.00  0.710          C  
ATOM   2250  CZ  PHE A 153     -20.920  17.078  28.308  1.00  0.710          C  
ATOM   2251  H   PHE A 153     -18.110  18.705  22.019  1.00  0.590          H  
ATOM   2252  HA  PHE A 153     -17.849  17.150  24.514  1.00  0.610          H  
ATOM   2253 1HB  PHE A 153     -18.048  19.418  25.436  1.00  0.850          H  
ATOM   2254 2HB  PHE A 153     -19.567  19.688  24.594  1.00  0.850          H  
ATOM   2255  HD1 PHE A 153     -17.830  17.979  27.303  1.00  0.850          H  
ATOM   2256  HD2 PHE A 153     -21.599  18.528  25.370  1.00  0.850          H  
ATOM   2257  HE1 PHE A 153     -18.978  16.870  29.180  1.00  0.850          H  
ATOM   2258  HE2 PHE A 153     -22.746  17.437  27.225  1.00  0.850          H  
ATOM   2259  HZ  PHE A 153     -21.410  16.586  29.128  1.00  0.850          H  
ATOM   2260  N   PRO A 154     -20.065  15.999  23.986  1.00  0.770          N  
ATOM   2261  CA  PRO A 154     -19.432  15.037  24.895  1.00  0.730          C  
ATOM   2262  C   PRO A 154     -18.424  14.110  24.228  1.00  0.640          C  
ATOM   2263  O   PRO A 154     -18.357  14.040  23.003  1.00  0.600          O  
ATOM   2264  CB  PRO A 154     -20.642  14.260  25.376  1.00  1.090          C  
ATOM   2265  CG  PRO A 154     -21.544  14.268  24.166  1.00  1.090          C  
ATOM   2266  CD  PRO A 154     -21.383  15.579  23.554  1.00  1.090          C  
ATOM   2267  HA  PRO A 154     -18.965  15.554  25.740  1.00  0.880          H  
ATOM   2268 1HB  PRO A 154     -20.337  13.239  25.685  1.00  1.310          H  
ATOM   2269 2HB  PRO A 154     -21.076  14.746  26.257  1.00  1.310          H  
ATOM   2270 1HG  PRO A 154     -21.241  13.471  23.509  1.00  1.310          H  
ATOM   2271 2HG  PRO A 154     -22.580  14.095  24.411  1.00  1.310          H  
ATOM   2272 1HD  PRO A 154     -21.418  15.484  22.458  1.00  1.310          H  
ATOM   2273 2HD  PRO A 154     -22.147  16.275  23.934  1.00  1.310          H  
ATOM   2274  N   GLU A 155     -17.669  13.382  25.048  1.00  0.650          N  
ATOM   2275  CA  GLU A 155     -16.797  12.277  24.626  1.00  0.660          C  
ATOM   2276  C   GLU A 155     -17.628  10.992  24.532  1.00  0.670          C  
ATOM   2277  O   GLU A 155     -18.681  10.915  25.164  1.00  0.810          O  
ATOM   2278  CB  GLU A 155     -15.627  12.103  25.614  1.00  0.920          C  
ATOM   2279  CG  GLU A 155     -16.033  11.546  26.968  1.00  0.920          C  
ATOM   2280  CD  GLU A 155     -14.886  11.338  27.925  1.00  0.920          C  
ATOM   2281  OE1 GLU A 155     -13.782  11.092  27.486  1.00  0.920          O  
ATOM   2282  OE2 GLU A 155     -15.126  11.384  29.114  1.00  0.920          O  
ATOM   2283  H   GLU A 155     -17.752  13.545  26.046  1.00  0.780          H  
ATOM   2284  HA  GLU A 155     -16.422  12.471  23.631  1.00  0.790          H  
ATOM   2285 1HB  GLU A 155     -14.864  11.467  25.206  1.00  1.100          H  
ATOM   2286 2HB  GLU A 155     -15.164  13.073  25.790  1.00  1.100          H  
ATOM   2287 1HG  GLU A 155     -16.760  12.213  27.429  1.00  1.100          H  
ATOM   2288 2HG  GLU A 155     -16.513  10.596  26.812  1.00  1.100          H  
ATOM   2289  N   PRO A 156     -17.165   9.959  23.804  1.00  0.540          N  
ATOM   2290  CA  PRO A 156     -15.979   9.768  22.965  1.00  0.400          C  
ATOM   2291  C   PRO A 156     -16.058  10.355  21.572  1.00  0.110          C  
ATOM   2292  O   PRO A 156     -17.143  10.573  21.052  1.00  0.240          O  
ATOM   2293  CB  PRO A 156     -15.912   8.244  22.855  1.00  0.600          C  
ATOM   2294  CG  PRO A 156     -17.356   7.816  22.880  1.00  0.600          C  
ATOM   2295  CD  PRO A 156     -18.014   8.753  23.852  1.00  0.600          C  
ATOM   2296  HA  PRO A 156     -15.084  10.138  23.482  1.00  0.480          H  
ATOM   2297 1HB  PRO A 156     -15.395   7.954  21.920  1.00  0.720          H  
ATOM   2298 2HB  PRO A 156     -15.327   7.825  23.688  1.00  0.720          H  
ATOM   2299 1HG  PRO A 156     -17.794   7.886  21.870  1.00  0.720          H  
ATOM   2300 2HG  PRO A 156     -17.436   6.764  23.191  1.00  0.720          H  
ATOM   2301 1HD  PRO A 156     -19.034   8.988  23.561  1.00  0.720          H  
ATOM   2302 2HD  PRO A 156     -17.975   8.304  24.828  1.00  0.720          H  
ATOM   2303  N   VAL A 157     -14.908  10.493  20.939  1.00  0.340          N  
ATOM   2304  CA  VAL A 157     -14.820  10.789  19.511  1.00  0.560          C  
ATOM   2305  C   VAL A 157     -13.992   9.669  18.902  1.00  0.740          C  
ATOM   2306  O   VAL A 157     -12.942   9.323  19.446  1.00  0.830          O  
ATOM   2307  CB  VAL A 157     -14.207  12.172  19.227  1.00  0.700          C  
ATOM   2308  CG1 VAL A 157     -14.093  12.400  17.768  1.00  0.700          C  
ATOM   2309  CG2 VAL A 157     -15.063  13.204  19.785  1.00  0.700          C  
ATOM   2310  H   VAL A 157     -14.055  10.314  21.453  1.00  0.410          H  
ATOM   2311  HA  VAL A 157     -15.820  10.760  19.070  1.00  0.670          H  
ATOM   2312  HB  VAL A 157     -13.240  12.231  19.659  1.00  0.840          H  
ATOM   2313 1HG1 VAL A 157     -13.674  13.380  17.612  1.00  0.840          H  
ATOM   2314 2HG1 VAL A 157     -13.448  11.648  17.325  1.00  0.840          H  
ATOM   2315 3HG1 VAL A 157     -15.072  12.350  17.307  1.00  0.840          H  
ATOM   2316 1HG2 VAL A 157     -14.642  14.192  19.595  1.00  0.840          H  
ATOM   2317 2HG2 VAL A 157     -16.007  13.126  19.320  1.00  0.840          H  
ATOM   2318 3HG2 VAL A 157     -15.163  13.043  20.837  1.00  0.840          H  
ATOM   2319  N   THR A 158     -14.484   9.057  17.829  1.00  0.840          N  
ATOM   2320  CA  THR A 158     -13.760   7.952  17.212  1.00  0.950          C  
ATOM   2321  C   THR A 158     -12.877   8.419  16.071  1.00  0.890          C  
ATOM   2322  O   THR A 158     -13.333   9.111  15.160  1.00  0.820          O  
ATOM   2323  CB  THR A 158     -14.737   6.865  16.707  1.00  1.290          C  
ATOM   2324  OG1 THR A 158     -15.464   6.328  17.822  1.00  1.290          O  
ATOM   2325  CG2 THR A 158     -13.984   5.730  16.005  1.00  1.290          C  
ATOM   2326  H   THR A 158     -15.354   9.395  17.405  1.00  1.010          H  
ATOM   2327  HA  THR A 158     -13.116   7.498  17.965  1.00  1.140          H  
ATOM   2328  HB  THR A 158     -15.443   7.314  16.008  1.00  1.540          H  
ATOM   2329  HG1 THR A 158     -16.027   7.013  18.190  1.00  1.540          H  
ATOM   2330 1HG2 THR A 158     -14.698   4.982  15.670  1.00  1.540          H  
ATOM   2331 2HG2 THR A 158     -13.435   6.109  15.141  1.00  1.540          H  
ATOM   2332 3HG2 THR A 158     -13.284   5.274  16.704  1.00  1.540          H  
ATOM   2333  N   VAL A 159     -11.601   8.052  16.111  1.00  0.920          N  
ATOM   2334  CA  VAL A 159     -10.696   8.444  15.042  1.00  0.890          C  
ATOM   2335  C   VAL A 159     -10.029   7.253  14.376  1.00  0.910          C  
ATOM   2336  O   VAL A 159      -9.426   6.409  15.044  1.00  0.970          O  
ATOM   2337  CB  VAL A 159      -9.635   9.457  15.562  1.00  1.260          C  
ATOM   2338  CG1 VAL A 159      -8.892   8.912  16.784  1.00  1.260          C  
ATOM   2339  CG2 VAL A 159      -8.602   9.791  14.413  1.00  1.260          C  
ATOM   2340  H   VAL A 159     -11.275   7.481  16.880  1.00  1.100          H  
ATOM   2341  HA  VAL A 159     -11.277   8.956  14.291  1.00  1.070          H  
ATOM   2342  HB  VAL A 159     -10.154  10.364  15.869  1.00  1.510          H  
ATOM   2343 1HG1 VAL A 159      -8.191   9.649  17.132  1.00  1.510          H  
ATOM   2344 2HG1 VAL A 159      -9.601   8.699  17.580  1.00  1.510          H  
ATOM   2345 3HG1 VAL A 159      -8.350   8.002  16.534  1.00  1.510          H  
ATOM   2346 1HG2 VAL A 159      -7.882  10.524  14.770  1.00  1.510          H  
ATOM   2347 2HG2 VAL A 159      -8.064   8.889  14.108  1.00  1.510          H  
ATOM   2348 3HG2 VAL A 159      -9.133  10.197  13.549  1.00  1.510          H  
ATOM   2349  N   SER A 160     -10.103   7.220  13.050  1.00  0.850          N  
ATOM   2350  CA  SER A 160      -9.453   6.164  12.289  1.00  0.890          C  
ATOM   2351  C   SER A 160      -8.315   6.739  11.467  1.00  0.990          C  
ATOM   2352  O   SER A 160      -8.296   7.929  11.114  1.00  0.940          O  
ATOM   2353  CB  SER A 160     -10.432   5.423  11.392  1.00  1.230          C  
ATOM   2354  OG  SER A 160     -10.926   6.229  10.360  1.00  1.230          O  
ATOM   2355  H   SER A 160     -10.655   7.950  12.589  1.00  1.020          H  
ATOM   2356  HA  SER A 160      -9.028   5.444  12.987  1.00  1.070          H  
ATOM   2357 1HB  SER A 160      -9.940   4.550  10.965  1.00  1.480          H  
ATOM   2358 2HB  SER A 160     -11.262   5.063  11.997  1.00  1.480          H  
ATOM   2359  HG  SER A 160     -11.595   5.700   9.916  1.00  1.480          H  
ATOM   2360  N   TRP A 161      -7.375   5.874  11.095  1.00  1.130          N  
ATOM   2361  CA  TRP A 161      -6.248   6.317  10.292  1.00  1.230          C  
ATOM   2362  C   TRP A 161      -6.092   5.698   8.916  1.00  1.370          C  
ATOM   2363  O   TRP A 161      -6.331   4.509   8.703  1.00  1.400          O  
ATOM   2364  CB  TRP A 161      -4.952   6.080  11.045  1.00  1.680          C  
ATOM   2365  CG  TRP A 161      -4.720   6.999  12.178  1.00  1.680          C  
ATOM   2366  CD1 TRP A 161      -5.109   6.870  13.482  1.00  1.680          C  
ATOM   2367  CD2 TRP A 161      -3.986   8.228  12.094  1.00  1.680          C  
ATOM   2368  NE1 TRP A 161      -4.646   7.931  14.210  1.00  1.680          N  
ATOM   2369  CE2 TRP A 161      -3.945   8.767  13.370  1.00  1.680          C  
ATOM   2370  CE3 TRP A 161      -3.355   8.899  11.047  1.00  1.680          C  
ATOM   2371  CZ2 TRP A 161      -3.273   9.941  13.634  1.00  1.680          C  
ATOM   2372  CZ3 TRP A 161      -2.710  10.070  11.319  1.00  1.680          C  
ATOM   2373  CH2 TRP A 161      -2.654  10.570  12.557  1.00  1.680          C  
ATOM   2374  H   TRP A 161      -7.433   4.910  11.391  1.00  1.360          H  
ATOM   2375  HA  TRP A 161      -6.351   7.389  10.157  1.00  1.480          H  
ATOM   2376 1HB  TRP A 161      -4.937   5.060  11.433  1.00  2.020          H  
ATOM   2377 2HB  TRP A 161      -4.113   6.166  10.355  1.00  2.020          H  
ATOM   2378  HD1 TRP A 161      -5.687   6.042  13.886  1.00  2.020          H  
ATOM   2379  HE1 TRP A 161      -4.783   8.077  15.221  1.00  2.020          H  
ATOM   2380  HE3 TRP A 161      -3.386   8.502  10.031  1.00  2.020          H  
ATOM   2381  HZ2 TRP A 161      -3.223  10.376  14.624  1.00  2.020          H  
ATOM   2382  HZ3 TRP A 161      -2.251  10.600  10.524  1.00  2.020          H  
ATOM   2383  HH2 TRP A 161      -2.136  11.503  12.692  1.00  2.020          H  
ATOM   2384  N   ASN A 162      -5.587   6.526   8.007  1.00  1.480          N  
ATOM   2385  CA  ASN A 162      -5.194   6.126   6.659  1.00  1.620          C  
ATOM   2386  C   ASN A 162      -3.815   6.692   6.312  1.00  1.520          C  
ATOM   2387  O   ASN A 162      -3.633   7.905   6.183  1.00  1.250          O  
ATOM   2388  CB  ASN A 162      -6.228   6.532   5.626  1.00  2.210          C  
ATOM   2389  CG  ASN A 162      -5.902   6.036   4.212  1.00  2.210          C  
ATOM   2390  OD1 ASN A 162      -4.754   5.688   3.846  1.00  2.210          O  
ATOM   2391  ND2 ASN A 162      -6.931   6.000   3.393  1.00  2.210          N  
ATOM   2392  H   ASN A 162      -5.528   7.512   8.283  1.00  1.780          H  
ATOM   2393  HA  ASN A 162      -5.104   5.039   6.632  1.00  1.940          H  
ATOM   2394 1HB  ASN A 162      -7.195   6.124   5.921  1.00  2.650          H  
ATOM   2395 2HB  ASN A 162      -6.331   7.603   5.603  1.00  2.650          H  
ATOM   2396 1HD2 ASN A 162      -6.812   5.689   2.447  1.00  2.650          H  
ATOM   2397 2HD2 ASN A 162      -7.836   6.282   3.713  1.00  2.650          H  
ATOM   2398  N   SER A 163      -2.822   5.813   6.223  1.00  1.830          N  
ATOM   2399  CA  SER A 163      -1.451   6.245   5.943  1.00  1.900          C  
ATOM   2400  C   SER A 163      -0.944   5.443   4.753  1.00  1.800          C  
ATOM   2401  O   SER A 163       0.257   5.184   4.593  1.00  1.800          O  
ATOM   2402  CB  SER A 163      -0.550   6.056   7.140  1.00  2.630          C  
ATOM   2403  OG  SER A 163      -1.014   6.767   8.254  1.00  2.630          O  
ATOM   2404  H   SER A 163      -3.035   4.818   6.311  1.00  2.200          H  
ATOM   2405  HA  SER A 163      -1.450   7.302   5.668  1.00  2.280          H  
ATOM   2406 1HB  SER A 163      -0.470   5.044   7.375  1.00  3.160          H  
ATOM   2407 2HB  SER A 163       0.449   6.402   6.880  1.00  3.160          H  
ATOM   2408  HG  SER A 163      -0.450   6.491   8.980  1.00  3.160          H  
ATOM   2409  N   GLY A 164      -1.887   5.012   3.922  1.00  1.810          N  
ATOM   2410  CA  GLY A 164      -1.572   4.220   2.751  1.00  1.920          C  
ATOM   2411  C   GLY A 164      -0.900   2.929   3.173  1.00  2.170          C  
ATOM   2412  O   GLY A 164      -1.407   2.202   4.039  1.00  2.410          O  
ATOM   2413  H   GLY A 164      -2.860   5.277   4.103  1.00  2.170          H  
ATOM   2414 1HA  GLY A 164      -2.489   4.004   2.201  1.00  2.300          H  
ATOM   2415 2HA  GLY A 164      -0.919   4.786   2.089  1.00  2.300          H  
ATOM   2416  N   ALA A 165       0.280   2.680   2.603  1.00  2.190          N  
ATOM   2417  CA  ALA A 165       1.083   1.487   2.865  1.00  2.440          C  
ATOM   2418  C   ALA A 165       1.470   1.359   4.335  1.00  2.360          C  
ATOM   2419  O   ALA A 165       1.812   0.271   4.796  1.00  2.610          O  
ATOM   2420  CB  ALA A 165       2.350   1.514   2.027  1.00  3.320          C  
ATOM   2421  H   ALA A 165       0.629   3.354   1.931  1.00  2.630          H  
ATOM   2422  HA  ALA A 165       0.487   0.615   2.593  1.00  2.930          H  
ATOM   2423 1HB  ALA A 165       2.925   0.605   2.211  1.00  3.980          H  
ATOM   2424 2HB  ALA A 165       2.091   1.570   0.970  1.00  3.980          H  
ATOM   2425 3HB  ALA A 165       2.946   2.384   2.304  1.00  3.980          H  
ATOM   2426  N   LEU A 166       1.489   2.480   5.049  1.00  2.090          N  
ATOM   2427  CA  LEU A 166       1.879   2.506   6.442  1.00  2.090          C  
ATOM   2428  C   LEU A 166       0.698   2.565   7.395  1.00  1.850          C  
ATOM   2429  O   LEU A 166       0.887   2.880   8.570  1.00  2.330          O  
ATOM   2430  CB  LEU A 166       2.772   3.724   6.723  1.00  2.930          C  
ATOM   2431  CG  LEU A 166       4.114   3.833   5.956  1.00  2.930          C  
ATOM   2432  CD1 LEU A 166       4.772   5.139   6.362  1.00  2.930          C  
ATOM   2433  CD2 LEU A 166       5.016   2.639   6.263  1.00  2.930          C  
ATOM   2434  H   LEU A 166       1.174   3.357   4.623  1.00  2.510          H  
ATOM   2435  HA  LEU A 166       2.420   1.592   6.664  1.00  2.510          H  
ATOM   2436 1HB  LEU A 166       2.194   4.617   6.482  1.00  3.510          H  
ATOM   2437 2HB  LEU A 166       3.001   3.746   7.789  1.00  3.510          H  
ATOM   2438  HG  LEU A 166       3.923   3.871   4.883  1.00  3.510          H  
ATOM   2439 1HD1 LEU A 166       5.710   5.264   5.828  1.00  3.510          H  
ATOM   2440 2HD1 LEU A 166       4.102   5.952   6.111  1.00  3.510          H  
ATOM   2441 3HD1 LEU A 166       4.959   5.141   7.434  1.00  3.510          H  
ATOM   2442 1HD2 LEU A 166       5.957   2.749   5.724  1.00  3.510          H  
ATOM   2443 2HD2 LEU A 166       5.214   2.596   7.326  1.00  3.510          H  
ATOM   2444 3HD2 LEU A 166       4.537   1.715   5.948  1.00  3.510          H  
ATOM   2445  N   THR A 167      -0.526   2.328   6.925  1.00  1.400          N  
ATOM   2446  CA  THR A 167      -1.655   2.451   7.844  1.00  1.540          C  
ATOM   2447  C   THR A 167      -1.502   1.547   9.059  1.00  1.250          C  
ATOM   2448  O   THR A 167      -1.369   0.324   8.947  1.00  1.650          O  
ATOM   2449  CB  THR A 167      -2.994   2.147   7.143  1.00  2.100          C  
ATOM   2450  OG1 THR A 167      -3.158   3.018   6.017  1.00  2.100          O  
ATOM   2451  CG2 THR A 167      -4.122   2.427   8.109  1.00  2.100          C  
ATOM   2452  H   THR A 167      -0.675   2.085   5.943  1.00  1.680          H  
ATOM   2453  HA  THR A 167      -1.704   3.469   8.216  1.00  1.850          H  
ATOM   2454  HB  THR A 167      -3.028   1.111   6.811  1.00  2.520          H  
ATOM   2455  HG1 THR A 167      -2.616   2.659   5.262  1.00  2.520          H  
ATOM   2456 1HG2 THR A 167      -5.076   2.244   7.617  1.00  2.520          H  
ATOM   2457 2HG2 THR A 167      -4.048   1.786   8.983  1.00  2.520          H  
ATOM   2458 3HG2 THR A 167      -4.068   3.465   8.419  1.00  2.520          H  
ATOM   2459  N   SER A 168      -1.574   2.176  10.228  1.00  1.350          N  
ATOM   2460  CA  SER A 168      -1.451   1.533  11.522  1.00  1.580          C  
ATOM   2461  C   SER A 168      -1.895   2.530  12.569  1.00  1.310          C  
ATOM   2462  O   SER A 168      -2.097   3.707  12.270  1.00  1.590          O  
ATOM   2463  CB  SER A 168      -0.019   1.161  11.829  1.00  2.120          C  
ATOM   2464  OG  SER A 168       0.719   2.315  12.106  1.00  2.120          O  
ATOM   2465  H   SER A 168      -1.684   3.178  10.218  1.00  1.620          H  
ATOM   2466  HA  SER A 168      -2.094   0.653  11.561  1.00  1.900          H  
ATOM   2467 1HB  SER A 168       0.014   0.479  12.681  1.00  2.540          H  
ATOM   2468 2HB  SER A 168       0.416   0.649  10.977  1.00  2.540          H  
ATOM   2469  HG  SER A 168       1.611   2.030  12.305  1.00  2.540          H  
ATOM   2470  N   GLY A 169      -2.014   2.078  13.807  1.00  1.630          N  
ATOM   2471  CA  GLY A 169      -2.271   2.992  14.908  1.00  1.580          C  
ATOM   2472  C   GLY A 169      -1.329   2.643  16.044  1.00  1.250          C  
ATOM   2473  O   GLY A 169      -0.904   1.491  16.155  1.00  1.860          O  
ATOM   2474  H   GLY A 169      -1.879   1.095  13.996  1.00  1.960          H  
ATOM   2475 1HA  GLY A 169      -2.122   4.014  14.598  1.00  1.900          H  
ATOM   2476 2HA  GLY A 169      -3.303   2.900  15.235  1.00  1.900          H  
ATOM   2477  N   VAL A 170      -1.006   3.621  16.891  1.00  1.170          N  
ATOM   2478  CA  VAL A 170      -0.157   3.377  18.044  1.00  1.640          C  
ATOM   2479  C   VAL A 170      -0.922   3.599  19.331  1.00  1.590          C  
ATOM   2480  O   VAL A 170      -0.933   2.729  20.202  1.00  1.940          O  
ATOM   2481  CB  VAL A 170       1.100   4.265  17.987  1.00  2.110          C  
ATOM   2482  CG1 VAL A 170       1.959   4.097  19.237  1.00  2.110          C  
ATOM   2483  CG2 VAL A 170       1.894   3.869  16.768  1.00  2.110          C  
ATOM   2484  H   VAL A 170      -1.344   4.576  16.749  1.00  1.400          H  
ATOM   2485  HA  VAL A 170       0.168   2.337  18.023  1.00  1.970          H  
ATOM   2486  HB  VAL A 170       0.810   5.303  17.920  1.00  2.530          H  
ATOM   2487 1HG1 VAL A 170       2.840   4.734  19.155  1.00  2.530          H  
ATOM   2488 2HG1 VAL A 170       1.398   4.383  20.125  1.00  2.530          H  
ATOM   2489 3HG1 VAL A 170       2.271   3.057  19.329  1.00  2.530          H  
ATOM   2490 1HG2 VAL A 170       2.773   4.488  16.708  1.00  2.530          H  
ATOM   2491 2HG2 VAL A 170       2.185   2.823  16.854  1.00  2.530          H  
ATOM   2492 3HG2 VAL A 170       1.298   3.991  15.882  1.00  2.530          H  
ATOM   2493  N   HIS A 171      -1.517   4.780  19.467  1.00  1.180          N  
ATOM   2494  CA  HIS A 171      -2.215   5.102  20.706  1.00  1.180          C  
ATOM   2495  C   HIS A 171      -3.187   6.263  20.568  1.00  1.090          C  
ATOM   2496  O   HIS A 171      -2.935   7.228  19.839  1.00  0.960          O  
ATOM   2497  CB  HIS A 171      -1.211   5.430  21.825  1.00  1.650          C  
ATOM   2498  CG  HIS A 171      -1.826   5.540  23.184  1.00  1.650          C  
ATOM   2499  ND1 HIS A 171      -2.225   4.440  23.912  1.00  1.650          N  
ATOM   2500  CD2 HIS A 171      -2.111   6.608  23.938  1.00  1.650          C  
ATOM   2501  CE1 HIS A 171      -2.728   4.841  25.063  1.00  1.650          C  
ATOM   2502  NE2 HIS A 171      -2.670   6.149  25.103  1.00  1.650          N  
ATOM   2503  H   HIS A 171      -1.476   5.441  18.687  1.00  1.420          H  
ATOM   2504  HA  HIS A 171      -2.793   4.234  21.023  1.00  1.420          H  
ATOM   2505 1HB  HIS A 171      -0.440   4.665  21.869  1.00  1.980          H  
ATOM   2506 2HB  HIS A 171      -0.722   6.373  21.611  1.00  1.980          H  
ATOM   2507  HD2 HIS A 171      -1.934   7.626  23.663  1.00  1.980          H  
ATOM   2508  HE1 HIS A 171      -3.126   4.194  25.846  1.00  1.980          H  
ATOM   2509  HE2 HIS A 171      -2.988   6.722  25.866  1.00  1.980          H  
ATOM   2510  N   THR A 172      -4.307   6.181  21.271  1.00  1.140          N  
ATOM   2511  CA  THR A 172      -5.191   7.333  21.339  1.00  1.100          C  
ATOM   2512  C   THR A 172      -5.197   7.762  22.790  1.00  1.050          C  
ATOM   2513  O   THR A 172      -5.508   6.965  23.677  1.00  1.020          O  
ATOM   2514  CB  THR A 172      -6.637   7.020  20.894  1.00  1.560          C  
ATOM   2515  OG1 THR A 172      -6.641   6.531  19.545  1.00  1.560          O  
ATOM   2516  CG2 THR A 172      -7.484   8.330  20.947  1.00  1.560          C  
ATOM   2517  H   THR A 172      -4.525   5.346  21.802  1.00  1.370          H  
ATOM   2518  HA  THR A 172      -4.794   8.154  20.741  1.00  1.320          H  
ATOM   2519  HB  THR A 172      -7.076   6.271  21.552  1.00  1.870          H  
ATOM   2520  HG1 THR A 172      -6.201   5.679  19.519  1.00  1.870          H  
ATOM   2521 1HG2 THR A 172      -8.501   8.119  20.626  1.00  1.870          H  
ATOM   2522 2HG2 THR A 172      -7.505   8.726  21.963  1.00  1.870          H  
ATOM   2523 3HG2 THR A 172      -7.043   9.076  20.281  1.00  1.870          H  
ATOM   2524  N   PHE A 173      -4.867   9.015  23.036  1.00  1.050          N  
ATOM   2525  CA  PHE A 173      -4.840   9.522  24.389  1.00  0.970          C  
ATOM   2526  C   PHE A 173      -6.259   9.946  24.764  1.00  0.750          C  
ATOM   2527  O   PHE A 173      -6.846  10.757  24.032  1.00  0.920          O  
ATOM   2528  CB  PHE A 173      -3.897  10.714  24.503  1.00  1.390          C  
ATOM   2529  CG  PHE A 173      -2.433  10.359  24.371  1.00  1.390          C  
ATOM   2530  CD1 PHE A 173      -1.785  10.418  23.138  1.00  1.390          C  
ATOM   2531  CD2 PHE A 173      -1.694   9.963  25.479  1.00  1.390          C  
ATOM   2532  CE1 PHE A 173      -0.460  10.096  23.013  1.00  1.390          C  
ATOM   2533  CE2 PHE A 173      -0.356   9.637  25.352  1.00  1.390          C  
ATOM   2534  CZ  PHE A 173       0.259   9.704  24.117  1.00  1.390          C  
ATOM   2535  H   PHE A 173      -4.610   9.619  22.254  1.00  1.260          H  
ATOM   2536  HA  PHE A 173      -4.450   8.746  25.028  1.00  1.160          H  
ATOM   2537 1HB  PHE A 173      -4.145  11.417  23.731  1.00  1.670          H  
ATOM   2538 2HB  PHE A 173      -4.051  11.211  25.460  1.00  1.670          H  
ATOM   2539  HD1 PHE A 173      -2.331  10.721  22.264  1.00  1.670          H  
ATOM   2540  HD2 PHE A 173      -2.176   9.910  26.458  1.00  1.670          H  
ATOM   2541  HE1 PHE A 173       0.021  10.152  22.038  1.00  1.670          H  
ATOM   2542  HE2 PHE A 173       0.216   9.326  26.229  1.00  1.670          H  
ATOM   2543  HZ  PHE A 173       1.314   9.448  24.021  1.00  1.670          H  
ATOM   2544  N   PRO A 174      -6.831   9.435  25.887  1.00  0.450          N  
ATOM   2545  CA  PRO A 174      -8.161   9.736  26.396  1.00  0.230          C  
ATOM   2546  C   PRO A 174      -8.305  11.218  26.533  1.00  0.260          C  
ATOM   2547  O   PRO A 174      -7.343  11.891  26.911  1.00  0.540          O  
ATOM   2548  CB  PRO A 174      -8.185   9.048  27.760  1.00  0.350          C  
ATOM   2549  CG  PRO A 174      -7.208   7.916  27.627  1.00  0.350          C  
ATOM   2550  CD  PRO A 174      -6.106   8.442  26.727  1.00  0.350          C  
ATOM   2551  HA  PRO A 174      -8.921   9.323  25.708  1.00  0.280          H  
ATOM   2552 1HB  PRO A 174      -7.901   9.775  28.542  1.00  0.410          H  
ATOM   2553 2HB  PRO A 174      -9.204   8.713  27.995  1.00  0.410          H  
ATOM   2554 1HG  PRO A 174      -6.838   7.617  28.620  1.00  0.410          H  
ATOM   2555 2HG  PRO A 174      -7.712   7.032  27.202  1.00  0.410          H  
ATOM   2556 1HD  PRO A 174      -5.299   8.919  27.304  1.00  0.410          H  
ATOM   2557 2HD  PRO A 174      -5.769   7.575  26.135  1.00  0.410          H  
ATOM   2558  N   ALA A 175      -9.479  11.735  26.237  1.00  0.170          N  
ATOM   2559  CA  ALA A 175      -9.641  13.163  26.287  1.00  0.150          C  
ATOM   2560  C   ALA A 175      -9.502  13.738  27.661  1.00  0.370          C  
ATOM   2561  O   ALA A 175      -9.989  13.191  28.653  1.00  0.570          O  
ATOM   2562  CB  ALA A 175     -10.978  13.575  25.745  1.00  0.220          C  
ATOM   2563  H   ALA A 175     -10.258  11.161  25.947  1.00  0.200          H  
ATOM   2564  HA  ALA A 175      -8.861  13.581  25.670  1.00  0.180          H  
ATOM   2565 1HB  ALA A 175     -11.000  14.641  25.768  1.00  0.260          H  
ATOM   2566 2HB  ALA A 175     -11.083  13.229  24.747  1.00  0.260          H  
ATOM   2567 3HB  ALA A 175     -11.776  13.161  26.363  1.00  0.260          H  
ATOM   2568  N   VAL A 176      -8.901  14.905  27.694  1.00  0.470          N  
ATOM   2569  CA  VAL A 176      -8.778  15.667  28.906  1.00  0.770          C  
ATOM   2570  C   VAL A 176      -9.898  16.674  28.932  1.00  0.540          C  
ATOM   2571  O   VAL A 176     -10.175  17.310  27.914  1.00  0.340          O  
ATOM   2572  CB  VAL A 176      -7.405  16.354  28.979  1.00  0.960          C  
ATOM   2573  CG1 VAL A 176      -7.301  17.232  30.244  1.00  0.960          C  
ATOM   2574  CG2 VAL A 176      -6.325  15.275  28.972  1.00  0.960          C  
ATOM   2575  H   VAL A 176      -8.495  15.253  26.817  1.00  0.560          H  
ATOM   2576  HA  VAL A 176      -8.882  14.997  29.760  1.00  0.920          H  
ATOM   2577  HB  VAL A 176      -7.281  16.999  28.111  1.00  1.150          H  
ATOM   2578 1HG1 VAL A 176      -6.323  17.709  30.273  1.00  1.150          H  
ATOM   2579 2HG1 VAL A 176      -8.071  18.007  30.243  1.00  1.150          H  
ATOM   2580 3HG1 VAL A 176      -7.424  16.611  31.131  1.00  1.150          H  
ATOM   2581 1HG2 VAL A 176      -5.343  15.739  29.006  1.00  1.150          H  
ATOM   2582 2HG2 VAL A 176      -6.453  14.630  29.840  1.00  1.150          H  
ATOM   2583 3HG2 VAL A 176      -6.410  14.672  28.063  1.00  1.150          H  
ATOM   2584  N   LEU A 177     -10.592  16.762  30.059  1.00  0.590          N  
ATOM   2585  CA  LEU A 177     -11.670  17.726  30.202  1.00  0.480          C  
ATOM   2586  C   LEU A 177     -11.068  19.035  30.699  1.00  0.320          C  
ATOM   2587  O   LEU A 177     -10.311  19.044  31.674  1.00  0.290          O  
ATOM   2588  CB  LEU A 177     -12.735  17.194  31.170  1.00  0.720          C  
ATOM   2589  CG  LEU A 177     -13.977  18.094  31.443  1.00  0.720          C  
ATOM   2590  CD1 LEU A 177     -14.805  18.263  30.166  1.00  0.720          C  
ATOM   2591  CD2 LEU A 177     -14.823  17.430  32.523  1.00  0.720          C  
ATOM   2592  H   LEU A 177     -10.334  16.177  30.843  1.00  0.710          H  
ATOM   2593  HA  LEU A 177     -12.119  17.901  29.227  1.00  0.580          H  
ATOM   2594 1HB  LEU A 177     -13.091  16.248  30.798  1.00  0.860          H  
ATOM   2595 2HB  LEU A 177     -12.254  17.019  32.131  1.00  0.860          H  
ATOM   2596  HG  LEU A 177     -13.656  19.088  31.780  1.00  0.860          H  
ATOM   2597 1HD1 LEU A 177     -15.671  18.875  30.381  1.00  0.860          H  
ATOM   2598 2HD1 LEU A 177     -14.222  18.739  29.394  1.00  0.860          H  
ATOM   2599 3HD1 LEU A 177     -15.134  17.308  29.820  1.00  0.860          H  
ATOM   2600 1HD2 LEU A 177     -15.699  18.045  32.732  1.00  0.860          H  
ATOM   2601 2HD2 LEU A 177     -15.145  16.443  32.181  1.00  0.860          H  
ATOM   2602 3HD2 LEU A 177     -14.229  17.324  33.431  1.00  0.860          H  
ATOM   2603  N   GLN A 178     -11.380  20.128  30.016  1.00  0.330          N  
ATOM   2604  CA  GLN A 178     -10.841  21.434  30.342  1.00  0.320          C  
ATOM   2605  C   GLN A 178     -11.782  22.247  31.223  1.00  0.310          C  
ATOM   2606  O   GLN A 178     -12.918  21.848  31.491  1.00  0.300          O  
ATOM   2607  CB  GLN A 178     -10.564  22.206  29.049  1.00  0.450          C  
ATOM   2608  CG  GLN A 178      -9.604  21.515  28.083  1.00  0.450          C  
ATOM   2609  CD  GLN A 178      -8.253  21.301  28.676  1.00  0.450          C  
ATOM   2610  OE1 GLN A 178      -7.737  22.174  29.378  1.00  0.450          O  
ATOM   2611  NE2 GLN A 178      -7.651  20.162  28.387  1.00  0.450          N  
ATOM   2612  H   GLN A 178     -12.001  20.056  29.207  1.00  0.400          H  
ATOM   2613  HA  GLN A 178      -9.906  21.297  30.885  1.00  0.380          H  
ATOM   2614 1HB  GLN A 178     -11.504  22.351  28.515  1.00  0.540          H  
ATOM   2615 2HB  GLN A 178     -10.162  23.188  29.278  1.00  0.540          H  
ATOM   2616 1HG  GLN A 178     -10.017  20.537  27.816  1.00  0.540          H  
ATOM   2617 2HG  GLN A 178      -9.494  22.129  27.190  1.00  0.540          H  
ATOM   2618 1HE2 GLN A 178      -6.736  19.975  28.747  1.00  0.540          H  
ATOM   2619 2HE2 GLN A 178      -8.112  19.493  27.797  1.00  0.540          H  
ATOM   2620  N   SER A 179     -11.319  23.428  31.648  1.00  0.320          N  
ATOM   2621  CA  SER A 179     -12.103  24.343  32.486  1.00  0.330          C  
ATOM   2622  C   SER A 179     -13.318  24.910  31.754  1.00  0.300          C  
ATOM   2623  O   SER A 179     -14.267  25.400  32.368  1.00  0.310          O  
ATOM   2624  CB  SER A 179     -11.219  25.477  32.957  1.00  0.460          C  
ATOM   2625  OG  SER A 179     -10.826  26.280  31.877  1.00  0.460          O  
ATOM   2626  H   SER A 179     -10.381  23.716  31.400  1.00  0.380          H  
ATOM   2627  HA  SER A 179     -12.456  23.789  33.357  1.00  0.400          H  
ATOM   2628 1HB  SER A 179     -11.759  26.080  33.685  1.00  0.550          H  
ATOM   2629 2HB  SER A 179     -10.339  25.071  33.453  1.00  0.550          H  
ATOM   2630  HG  SER A 179     -10.277  26.978  32.252  1.00  0.550          H  
ATOM   2631  N   SER A 180     -13.284  24.810  30.429  1.00  0.270          N  
ATOM   2632  CA  SER A 180     -14.330  25.262  29.526  1.00  0.250          C  
ATOM   2633  C   SER A 180     -15.486  24.275  29.455  1.00  0.260          C  
ATOM   2634  O   SER A 180     -16.522  24.556  28.850  1.00  0.280          O  
ATOM   2635  CB  SER A 180     -13.760  25.408  28.136  1.00  0.360          C  
ATOM   2636  OG  SER A 180     -13.425  24.144  27.618  1.00  0.360          O  
ATOM   2637  H   SER A 180     -12.458  24.396  30.024  1.00  0.320          H  
ATOM   2638  HA  SER A 180     -14.707  26.221  29.879  1.00  0.300          H  
ATOM   2639 1HB  SER A 180     -14.492  25.890  27.488  1.00  0.430          H  
ATOM   2640 2HB  SER A 180     -12.875  26.040  28.169  1.00  0.430          H  
ATOM   2641  HG  SER A 180     -13.042  24.318  26.743  1.00  0.430          H  
ATOM   2642  N   GLY A 181     -15.294  23.087  30.033  1.00  0.270          N  
ATOM   2643  CA  GLY A 181     -16.275  22.022  29.985  1.00  0.270          C  
ATOM   2644  C   GLY A 181     -16.134  21.183  28.722  1.00  0.290          C  
ATOM   2645  O   GLY A 181     -16.884  20.229  28.520  1.00  0.360          O  
ATOM   2646  H   GLY A 181     -14.430  22.900  30.547  1.00  0.320          H  
ATOM   2647 1HA  GLY A 181     -16.148  21.386  30.861  1.00  0.320          H  
ATOM   2648 2HA  GLY A 181     -17.275  22.447  30.034  1.00  0.320          H  
ATOM   2649  N   LEU A 182     -15.167  21.528  27.881  1.00  0.250          N  
ATOM   2650  CA  LEU A 182     -14.946  20.811  26.641  1.00  0.260          C  
ATOM   2651  C   LEU A 182     -13.757  19.865  26.760  1.00  0.230          C  
ATOM   2652  O   LEU A 182     -12.862  20.058  27.586  1.00  0.230          O  
ATOM   2653  CB  LEU A 182     -14.734  21.801  25.503  1.00  0.360          C  
ATOM   2654  CG  LEU A 182     -15.870  22.855  25.283  1.00  0.360          C  
ATOM   2655  CD1 LEU A 182     -15.461  23.797  24.195  1.00  0.360          C  
ATOM   2656  CD2 LEU A 182     -17.182  22.165  24.911  1.00  0.360          C  
ATOM   2657  H   LEU A 182     -14.588  22.337  28.098  1.00  0.300          H  
ATOM   2658  HA  LEU A 182     -15.817  20.196  26.424  1.00  0.310          H  
ATOM   2659 1HB  LEU A 182     -13.802  22.329  25.666  1.00  0.430          H  
ATOM   2660 2HB  LEU A 182     -14.648  21.228  24.595  1.00  0.430          H  
ATOM   2661  HG  LEU A 182     -16.008  23.437  26.200  1.00  0.430          H  
ATOM   2662 1HD1 LEU A 182     -16.239  24.546  24.054  1.00  0.430          H  
ATOM   2663 2HD1 LEU A 182     -14.528  24.294  24.463  1.00  0.430          H  
ATOM   2664 3HD1 LEU A 182     -15.329  23.252  23.284  1.00  0.430          H  
ATOM   2665 1HD2 LEU A 182     -17.957  22.914  24.758  1.00  0.430          H  
ATOM   2666 2HD2 LEU A 182     -17.054  21.585  23.993  1.00  0.430          H  
ATOM   2667 3HD2 LEU A 182     -17.482  21.520  25.718  1.00  0.430          H  
ATOM   2668  N   TYR A 183     -13.754  18.851  25.910  1.00  0.210          N  
ATOM   2669  CA  TYR A 183     -12.737  17.814  25.824  1.00  0.200          C  
ATOM   2670  C   TYR A 183     -11.694  17.970  24.718  1.00  0.280          C  
ATOM   2671  O   TYR A 183     -11.955  18.565  23.659  1.00  0.280          O  
ATOM   2672  CB  TYR A 183     -13.410  16.482  25.593  1.00  0.280          C  
ATOM   2673  CG  TYR A 183     -14.166  15.915  26.705  1.00  0.280          C  
ATOM   2674  CD1 TYR A 183     -15.536  16.049  26.735  1.00  0.280          C  
ATOM   2675  CD2 TYR A 183     -13.502  15.228  27.700  1.00  0.280          C  
ATOM   2676  CE1 TYR A 183     -16.242  15.488  27.759  1.00  0.280          C  
ATOM   2677  CE2 TYR A 183     -14.208  14.667  28.717  1.00  0.280          C  
ATOM   2678  CZ  TYR A 183     -15.578  14.798  28.751  1.00  0.280          C  
ATOM   2679  OH  TYR A 183     -16.297  14.227  29.757  1.00  0.280          O  
ATOM   2680  H   TYR A 183     -14.541  18.769  25.278  1.00  0.250          H  
ATOM   2681  HA  TYR A 183     -12.214  17.793  26.772  1.00  0.240          H  
ATOM   2682 1HB  TYR A 183     -14.112  16.629  24.790  1.00  0.340          H  
ATOM   2683 2HB  TYR A 183     -12.710  15.770  25.251  1.00  0.340          H  
ATOM   2684  HD1 TYR A 183     -16.050  16.589  25.944  1.00  0.340          H  
ATOM   2685  HD2 TYR A 183     -12.420  15.124  27.674  1.00  0.340          H  
ATOM   2686  HE1 TYR A 183     -17.317  15.575  27.791  1.00  0.340          H  
ATOM   2687  HE2 TYR A 183     -13.689  14.114  29.500  1.00  0.340          H  
ATOM   2688  HH  TYR A 183     -15.739  13.577  30.215  1.00  0.340          H  
ATOM   2689  N   SER A 184     -10.506  17.381  24.963  1.00  0.360          N  
ATOM   2690  CA  SER A 184      -9.434  17.322  23.958  1.00  0.480          C  
ATOM   2691  C   SER A 184      -8.611  16.008  23.916  1.00  0.510          C  
ATOM   2692  O   SER A 184      -8.032  15.587  24.928  1.00  0.500          O  
ATOM   2693  CB  SER A 184      -8.479  18.477  24.177  1.00  0.620          C  
ATOM   2694  OG  SER A 184      -7.413  18.412  23.283  1.00  0.620          O  
ATOM   2695  H   SER A 184     -10.346  17.013  25.903  1.00  0.430          H  
ATOM   2696  HA  SER A 184      -9.905  17.447  22.994  1.00  0.580          H  
ATOM   2697 1HB  SER A 184      -9.014  19.417  24.045  1.00  0.750          H  
ATOM   2698 2HB  SER A 184      -8.104  18.449  25.200  1.00  0.750          H  
ATOM   2699  HG  SER A 184      -6.925  19.230  23.391  1.00  0.750          H  
ATOM   2700  N   LEU A 185      -8.585  15.365  22.721  1.00  0.540          N  
ATOM   2701  CA  LEU A 185      -7.881  14.083  22.414  1.00  0.530          C  
ATOM   2702  C   LEU A 185      -6.578  14.248  21.663  1.00  0.460          C  
ATOM   2703  O   LEU A 185      -6.382  15.216  20.925  1.00  0.320          O  
ATOM   2704  CB  LEU A 185      -8.660  13.149  21.470  1.00  0.750          C  
ATOM   2705  CG  LEU A 185      -9.978  12.637  21.844  1.00  0.750          C  
ATOM   2706  CD1 LEU A 185     -10.616  11.976  20.637  1.00  0.750          C  
ATOM   2707  CD2 LEU A 185      -9.788  11.591  22.902  1.00  0.750          C  
ATOM   2708  H   LEU A 185      -9.062  15.855  21.959  1.00  0.650          H  
ATOM   2709  HA  LEU A 185      -7.660  13.578  23.354  1.00  0.640          H  
ATOM   2710 1HB  LEU A 185      -8.705  13.580  20.523  1.00  0.900          H  
ATOM   2711 2HB  LEU A 185      -8.043  12.260  21.355  1.00  0.900          H  
ATOM   2712  HG  LEU A 185     -10.597  13.437  22.206  1.00  0.900          H  
ATOM   2713 1HD1 LEU A 185     -11.574  11.567  20.930  1.00  0.900          H  
ATOM   2714 2HD1 LEU A 185     -10.756  12.707  19.848  1.00  0.900          H  
ATOM   2715 3HD1 LEU A 185      -9.978  11.171  20.276  1.00  0.900          H  
ATOM   2716 1HD2 LEU A 185     -10.755  11.184  23.199  1.00  0.900          H  
ATOM   2717 2HD2 LEU A 185      -9.158  10.785  22.526  1.00  0.900          H  
ATOM   2718 3HD2 LEU A 185      -9.309  12.036  23.724  1.00  0.900          H  
ATOM   2719  N   SER A 186      -5.736  13.217  21.737  1.00  0.630          N  
ATOM   2720  CA  SER A 186      -4.526  13.206  20.899  1.00  0.710          C  
ATOM   2721  C   SER A 186      -4.315  11.831  20.243  1.00  0.870          C  
ATOM   2722  O   SER A 186      -4.207  10.795  20.906  1.00  1.200          O  
ATOM   2723  CB  SER A 186      -3.301  13.638  21.684  1.00  0.960          C  
ATOM   2724  OG  SER A 186      -2.148  13.565  20.892  1.00  0.960          O  
ATOM   2725  H   SER A 186      -5.951  12.444  22.381  1.00  0.760          H  
ATOM   2726  HA  SER A 186      -4.658  13.927  20.089  1.00  0.850          H  
ATOM   2727 1HB  SER A 186      -3.442  14.667  22.017  1.00  1.150          H  
ATOM   2728 2HB  SER A 186      -3.179  13.034  22.559  1.00  1.150          H  
ATOM   2729  HG  SER A 186      -1.415  13.787  21.471  1.00  1.150          H  
ATOM   2730  N   SER A 187      -4.329  11.823  18.911  1.00  0.690          N  
ATOM   2731  CA  SER A 187      -4.216  10.599  18.110  1.00  0.770          C  
ATOM   2732  C   SER A 187      -2.818  10.427  17.509  1.00  0.910          C  
ATOM   2733  O   SER A 187      -2.360  11.286  16.746  1.00  1.010          O  
ATOM   2734  CB  SER A 187      -5.247  10.639  17.001  1.00  1.050          C  
ATOM   2735  OG  SER A 187      -5.141   9.524  16.170  1.00  1.050          O  
ATOM   2736  H   SER A 187      -4.429  12.722  18.429  1.00  0.830          H  
ATOM   2737  HA  SER A 187      -4.417   9.740  18.753  1.00  0.920          H  
ATOM   2738 1HB  SER A 187      -6.231  10.688  17.436  1.00  1.260          H  
ATOM   2739 2HB  SER A 187      -5.106  11.545  16.412  1.00  1.260          H  
ATOM   2740  HG  SER A 187      -5.805   9.651  15.475  1.00  1.260          H  
ATOM   2741  N   VAL A 188      -2.118   9.328  17.848  1.00  0.880          N  
ATOM   2742  CA  VAL A 188      -0.751   9.138  17.336  1.00  1.020          C  
ATOM   2743  C   VAL A 188      -0.480   7.825  16.581  1.00  1.000          C  
ATOM   2744  O   VAL A 188      -0.954   6.726  16.955  1.00  0.830          O  
ATOM   2745  CB  VAL A 188       0.305   9.319  18.490  1.00  1.370          C  
ATOM   2746  CG1 VAL A 188       0.084   8.315  19.623  1.00  1.370          C  
ATOM   2747  CG2 VAL A 188       1.771   9.153  17.950  1.00  1.370          C  
ATOM   2748  H   VAL A 188      -2.530   8.637  18.484  1.00  1.060          H  
ATOM   2749  HA  VAL A 188      -0.560   9.943  16.629  1.00  1.220          H  
ATOM   2750  HB  VAL A 188       0.189  10.319  18.903  1.00  1.650          H  
ATOM   2751 1HG1 VAL A 188       0.818   8.483  20.406  1.00  1.650          H  
ATOM   2752 2HG1 VAL A 188      -0.904   8.458  20.029  1.00  1.650          H  
ATOM   2753 3HG1 VAL A 188       0.185   7.298  19.253  1.00  1.650          H  
ATOM   2754 1HG2 VAL A 188       2.468   9.319  18.768  1.00  1.650          H  
ATOM   2755 2HG2 VAL A 188       1.936   8.151  17.560  1.00  1.650          H  
ATOM   2756 3HG2 VAL A 188       1.965   9.883  17.161  1.00  1.650          H  
ATOM   2757  N   VAL A 189       0.329   7.996  15.520  1.00  1.220          N  
ATOM   2758  CA  VAL A 189       0.872   6.926  14.682  1.00  1.340          C  
ATOM   2759  C   VAL A 189       2.395   7.071  14.578  1.00  1.500          C  
ATOM   2760  O   VAL A 189       2.927   8.183  14.655  1.00  1.480          O  
ATOM   2761  CB  VAL A 189       0.277   6.963  13.258  1.00  1.830          C  
ATOM   2762  CG1 VAL A 189      -1.155   6.742  13.328  1.00  1.830          C  
ATOM   2763  CG2 VAL A 189       0.554   8.321  12.587  1.00  1.830          C  
ATOM   2764  H   VAL A 189       0.594   8.972  15.325  1.00  1.460          H  
ATOM   2765  HA  VAL A 189       0.628   5.972  15.136  1.00  1.610          H  
ATOM   2766  HB  VAL A 189       0.709   6.155  12.662  1.00  2.190          H  
ATOM   2767 1HG1 VAL A 189      -1.574   6.744  12.327  1.00  2.190          H  
ATOM   2768 2HG1 VAL A 189      -1.338   5.806  13.780  1.00  2.190          H  
ATOM   2769 3HG1 VAL A 189      -1.602   7.519  13.917  1.00  2.190          H  
ATOM   2770 1HG2 VAL A 189       0.121   8.326  11.591  1.00  2.190          H  
ATOM   2771 2HG2 VAL A 189       0.108   9.120  13.180  1.00  2.190          H  
ATOM   2772 3HG2 VAL A 189       1.625   8.483  12.508  1.00  2.190          H  
ATOM   2773  N   THR A 190       3.097   5.975  14.308  1.00  1.630          N  
ATOM   2774  CA  THR A 190       4.545   6.067  14.168  1.00  1.730          C  
ATOM   2775  C   THR A 190       5.013   5.552  12.824  1.00  1.770          C  
ATOM   2776  O   THR A 190       4.652   4.452  12.399  1.00  1.730          O  
ATOM   2777  CB  THR A 190       5.287   5.309  15.308  1.00  2.380          C  
ATOM   2778  OG1 THR A 190       4.919   5.873  16.576  1.00  2.380          O  
ATOM   2779  CG2 THR A 190       6.817   5.443  15.142  1.00  2.380          C  
ATOM   2780  H   THR A 190       2.641   5.078  14.236  1.00  1.960          H  
ATOM   2781  HA  THR A 190       4.829   7.108  14.237  1.00  2.080          H  
ATOM   2782  HB  THR A 190       5.010   4.260  15.290  1.00  2.860          H  
ATOM   2783  HG1 THR A 190       5.220   5.299  17.280  1.00  2.860          H  
ATOM   2784 1HG2 THR A 190       7.314   4.920  15.953  1.00  2.860          H  
ATOM   2785 2HG2 THR A 190       7.135   5.010  14.201  1.00  2.860          H  
ATOM   2786 3HG2 THR A 190       7.096   6.498  15.168  1.00  2.860          H  
ATOM   2787  N   VAL A 191       5.862   6.338  12.177  1.00  1.860          N  
ATOM   2788  CA  VAL A 191       6.450   5.936  10.911  1.00  1.990          C  
ATOM   2789  C   VAL A 191       7.610   5.018  11.244  1.00  2.060          C  
ATOM   2790  O   VAL A 191       8.490   5.450  11.985  1.00  2.130          O  
ATOM   2791  CB  VAL A 191       7.019   7.146  10.160  1.00  2.730          C  
ATOM   2792  CG1 VAL A 191       7.686   6.698   8.844  1.00  2.730          C  
ATOM   2793  CG2 VAL A 191       5.930   8.111   9.937  1.00  2.730          C  
ATOM   2794  H   VAL A 191       6.066   7.238  12.624  1.00  2.230          H  
ATOM   2795  HA  VAL A 191       5.690   5.457  10.306  1.00  2.390          H  
ATOM   2796  HB  VAL A 191       7.794   7.616  10.757  1.00  3.280          H  
ATOM   2797 1HG1 VAL A 191       8.096   7.561   8.338  1.00  3.280          H  
ATOM   2798 2HG1 VAL A 191       8.501   5.995   9.047  1.00  3.280          H  
ATOM   2799 3HG1 VAL A 191       6.955   6.221   8.205  1.00  3.280          H  
ATOM   2800 1HG2 VAL A 191       6.310   8.981   9.410  1.00  3.280          H  
ATOM   2801 2HG2 VAL A 191       5.175   7.628   9.359  1.00  3.280          H  
ATOM   2802 3HG2 VAL A 191       5.510   8.425  10.893  1.00  3.280          H  
ATOM   2803  N   PRO A 192       7.616   3.745  10.813  1.00  2.180          N  
ATOM   2804  CA  PRO A 192       8.671   2.781  11.069  1.00  2.430          C  
ATOM   2805  C   PRO A 192       9.842   2.896  10.100  1.00  2.520          C  
ATOM   2806  O   PRO A 192       9.621   3.163   8.919  1.00  2.530          O  
ATOM   2807  CB  PRO A 192       7.944   1.457  10.830  1.00  3.650          C  
ATOM   2808  CG  PRO A 192       6.941   1.783   9.731  1.00  3.650          C  
ATOM   2809  CD  PRO A 192       6.510   3.219   9.993  1.00  3.650          C  
ATOM   2810  HA  PRO A 192       9.003   2.867  12.112  1.00  2.920          H  
ATOM   2811 1HB  PRO A 192       8.669   0.683  10.531  1.00  4.370          H  
ATOM   2812 2HB  PRO A 192       7.470   1.111  11.761  1.00  4.370          H  
ATOM   2813 1HG  PRO A 192       7.414   1.665   8.741  1.00  4.370          H  
ATOM   2814 2HG  PRO A 192       6.098   1.079   9.764  1.00  4.370          H  
ATOM   2815 1HD  PRO A 192       6.460   3.758   9.038  1.00  4.370          H  
ATOM   2816 2HD  PRO A 192       5.558   3.222  10.534  1.00  4.370          H  
ATOM   2817  N   SER A 193      11.035   2.533  10.565  1.00  2.680          N  
ATOM   2818  CA  SER A 193      12.244   2.251   9.770  1.00  2.990          C  
ATOM   2819  C   SER A 193      12.405   2.916   8.386  1.00  2.720          C  
ATOM   2820  O   SER A 193      12.678   2.212   7.406  1.00  3.000          O  
ATOM   2821  CB  SER A 193      12.373   0.750   9.615  1.00  4.060          C  
ATOM   2822  OG  SER A 193      12.522   0.128  10.872  1.00  4.060          O  
ATOM   2823  H   SER A 193      11.121   2.385  11.560  1.00  3.220          H  
ATOM   2824  HA  SER A 193      13.090   2.587  10.372  1.00  3.590          H  
ATOM   2825 1HB  SER A 193      11.486   0.361   9.113  1.00  4.870          H  
ATOM   2826 2HB  SER A 193      13.232   0.519   8.990  1.00  4.870          H  
ATOM   2827  HG  SER A 193      12.601  -0.813  10.692  1.00  4.870          H  
ATOM   2828  N   SER A 194      12.251   4.233   8.280  1.00  2.670          N  
ATOM   2829  CA  SER A 194      12.364   4.884   6.973  1.00  2.680          C  
ATOM   2830  C   SER A 194      12.565   6.388   7.004  1.00  3.320          C  
ATOM   2831  O   SER A 194      11.916   7.111   7.761  1.00  4.310          O  
ATOM   2832  CB  SER A 194      11.145   4.613   6.123  1.00  3.750          C  
ATOM   2833  OG  SER A 194      11.259   5.279   4.880  1.00  3.750          O  
ATOM   2834  H   SER A 194      12.057   4.774   9.121  1.00  3.200          H  
ATOM   2835  HA  SER A 194      13.227   4.449   6.468  1.00  3.220          H  
ATOM   2836 1HB  SER A 194      11.037   3.543   5.956  1.00  4.500          H  
ATOM   2837 2HB  SER A 194      10.252   4.955   6.649  1.00  4.500          H  
ATOM   2838  HG  SER A 194      10.499   4.985   4.363  1.00  4.500          H  
ATOM   2839  N   SER A 195      13.404   6.878   6.083  1.00  3.000          N  
ATOM   2840  CA  SER A 195      13.616   8.313   5.887  1.00  3.550          C  
ATOM   2841  C   SER A 195      12.342   8.990   5.364  1.00  2.750          C  
ATOM   2842  O   SER A 195      12.178  10.212   5.461  1.00  3.200          O  
ATOM   2843  CB  SER A 195      14.760   8.530   4.920  1.00  4.750          C  
ATOM   2844  OG  SER A 195      14.430   8.053   3.643  1.00  4.750          O  
ATOM   2845  H   SER A 195      13.908   6.236   5.487  1.00  3.600          H  
ATOM   2846  HA  SER A 195      13.873   8.759   6.848  1.00  4.260          H  
ATOM   2847 1HB  SER A 195      14.989   9.593   4.864  1.00  5.700          H  
ATOM   2848 2HB  SER A 195      15.651   8.021   5.285  1.00  5.700          H  
ATOM   2849  HG  SER A 195      15.186   8.255   3.080  1.00  5.700          H  
ATOM   2850  N   LEU A 196      11.439   8.169   4.817  1.00  1.630          N  
ATOM   2851  CA  LEU A 196      10.116   8.495   4.290  1.00  0.940          C  
ATOM   2852  C   LEU A 196      10.060   9.529   3.161  1.00  0.790          C  
ATOM   2853  O   LEU A 196       9.510   9.280   2.084  1.00  1.650          O  
ATOM   2854  CB  LEU A 196       9.252   9.018   5.448  1.00  1.590          C  
ATOM   2855  CG  LEU A 196       7.780   9.308   5.146  1.00  1.590          C  
ATOM   2856  CD1 LEU A 196       7.070   7.983   4.829  1.00  1.590          C  
ATOM   2857  CD2 LEU A 196       7.176  10.029   6.323  1.00  1.590          C  
ATOM   2858  H   LEU A 196      11.694   7.187   4.796  1.00  1.960          H  
ATOM   2859  HA  LEU A 196       9.703   7.566   3.913  1.00  1.130          H  
ATOM   2860 1HB  LEU A 196       9.288   8.283   6.251  1.00  1.910          H  
ATOM   2861 2HB  LEU A 196       9.687   9.939   5.824  1.00  1.910          H  
ATOM   2862  HG  LEU A 196       7.694   9.953   4.268  1.00  1.910          H  
ATOM   2863 1HD1 LEU A 196       6.050   8.143   4.621  1.00  1.910          H  
ATOM   2864 2HD1 LEU A 196       7.515   7.507   3.965  1.00  1.910          H  
ATOM   2865 3HD1 LEU A 196       7.152   7.321   5.688  1.00  1.910          H  
ATOM   2866 1HD2 LEU A 196       6.153  10.261   6.116  1.00  1.910          H  
ATOM   2867 2HD2 LEU A 196       7.241   9.414   7.210  1.00  1.910          H  
ATOM   2868 3HD2 LEU A 196       7.725  10.955   6.489  1.00  1.910          H  
ATOM   2869  N   GLY A 197      10.519  10.736   3.448  1.00  0.880          N  
ATOM   2870  CA  GLY A 197      10.527  11.855   2.518  1.00  1.030          C  
ATOM   2871  C   GLY A 197       9.160  12.521   2.405  1.00  1.090          C  
ATOM   2872  O   GLY A 197       8.997  13.686   2.768  1.00  1.270          O  
ATOM   2873  H   GLY A 197      10.956  10.852   4.357  1.00  1.060          H  
ATOM   2874 1HA  GLY A 197      11.264  12.585   2.850  1.00  1.240          H  
ATOM   2875 2HA  GLY A 197      10.847  11.503   1.538  1.00  1.240          H  
ATOM   2876  N   THR A 198       8.195  11.787   1.855  1.00  0.980          N  
ATOM   2877  CA  THR A 198       6.830  12.290   1.683  1.00  1.070          C  
ATOM   2878  C   THR A 198       5.765  11.216   1.881  1.00  1.150          C  
ATOM   2879  O   THR A 198       5.873  10.113   1.344  1.00  1.160          O  
ATOM   2880  CB  THR A 198       6.657  12.937   0.296  1.00  1.460          C  
ATOM   2881  OG1 THR A 198       7.609  13.965   0.158  1.00  1.460          O  
ATOM   2882  CG2 THR A 198       5.266  13.568   0.141  1.00  1.460          C  
ATOM   2883  H   THR A 198       8.445  10.824   1.604  1.00  1.180          H  
ATOM   2884  HA  THR A 198       6.658  13.061   2.435  1.00  1.280          H  
ATOM   2885  HB  THR A 198       6.811  12.191  -0.479  1.00  1.750          H  
ATOM   2886  HG1 THR A 198       8.483  13.569   0.201  1.00  1.750          H  
ATOM   2887 1HG2 THR A 198       5.199  14.034  -0.840  1.00  1.750          H  
ATOM   2888 2HG2 THR A 198       4.488  12.816   0.226  1.00  1.750          H  
ATOM   2889 3HG2 THR A 198       5.123  14.323   0.903  1.00  1.750          H  
ATOM   2890  N   GLN A 199       4.706  11.590   2.600  1.00  1.320          N  
ATOM   2891  CA  GLN A 199       3.525  10.769   2.859  1.00  1.520          C  
ATOM   2892  C   GLN A 199       2.523  11.545   3.696  1.00  1.290          C  
ATOM   2893  O   GLN A 199       2.914  12.254   4.636  1.00  1.160          O  
ATOM   2894  CB  GLN A 199       3.933   9.485   3.600  1.00  2.050          C  
ATOM   2895  CG  GLN A 199       2.813   8.511   4.094  1.00  2.050          C  
ATOM   2896  CD  GLN A 199       2.067   7.746   3.037  1.00  2.050          C  
ATOM   2897  OE1 GLN A 199       2.660   7.038   2.213  1.00  2.050          O  
ATOM   2898  NE2 GLN A 199       0.745   7.864   3.050  1.00  2.050          N  
ATOM   2899  H   GLN A 199       4.734  12.519   2.990  1.00  1.580          H  
ATOM   2900  HA  GLN A 199       3.056  10.510   1.909  1.00  1.820          H  
ATOM   2901 1HB  GLN A 199       4.574   8.890   2.963  1.00  2.460          H  
ATOM   2902 2HB  GLN A 199       4.509   9.770   4.455  1.00  2.460          H  
ATOM   2903 1HG  GLN A 199       3.296   7.768   4.714  1.00  2.460          H  
ATOM   2904 2HG  GLN A 199       2.085   9.047   4.690  1.00  2.460          H  
ATOM   2905 1HE2 GLN A 199       0.189   7.371   2.381  1.00  2.460          H  
ATOM   2906 2HE2 GLN A 199       0.281   8.452   3.756  1.00  2.460          H  
ATOM   2907  N   THR A 200       1.232  11.352   3.403  1.00  1.230          N  
ATOM   2908  CA  THR A 200       0.161  11.908   4.219  1.00  1.070          C  
ATOM   2909  C   THR A 200      -0.319  10.906   5.243  1.00  1.300          C  
ATOM   2910  O   THR A 200      -0.464   9.709   4.963  1.00  1.310          O  
ATOM   2911  CB  THR A 200      -1.044  12.327   3.368  1.00  1.560          C  
ATOM   2912  OG1 THR A 200      -1.471  11.192   2.592  1.00  1.560          O  
ATOM   2913  CG2 THR A 200      -0.707  13.485   2.481  1.00  1.560          C  
ATOM   2914  H   THR A 200       0.970  10.822   2.580  1.00  1.480          H  
ATOM   2915  HA  THR A 200       0.530  12.774   4.751  1.00  1.280          H  
ATOM   2916  HB  THR A 200      -1.861  12.624   4.031  1.00  1.870          H  
ATOM   2917  HG1 THR A 200      -1.773  10.490   3.191  1.00  1.870          H  
ATOM   2918 1HG2 THR A 200      -1.585  13.763   1.898  1.00  1.870          H  
ATOM   2919 2HG2 THR A 200      -0.410  14.321   3.106  1.00  1.870          H  
ATOM   2920 3HG2 THR A 200       0.105  13.218   1.812  1.00  1.870          H  
ATOM   2921  N   TYR A 201      -0.609  11.425   6.422  1.00  1.560          N  
ATOM   2922  CA  TYR A 201      -1.129  10.648   7.536  1.00  1.810          C  
ATOM   2923  C   TYR A 201      -2.492  11.236   7.866  1.00  1.660          C  
ATOM   2924  O   TYR A 201      -2.578  12.331   8.417  1.00  1.760          O  
ATOM   2925  CB  TYR A 201      -0.100  10.684   8.678  1.00  2.430          C  
ATOM   2926  CG  TYR A 201       1.197  10.034   8.257  1.00  2.430          C  
ATOM   2927  CD1 TYR A 201       2.136  10.734   7.517  1.00  2.430          C  
ATOM   2928  CD2 TYR A 201       1.438   8.726   8.599  1.00  2.430          C  
ATOM   2929  CE1 TYR A 201       3.273  10.111   7.121  1.00  2.430          C  
ATOM   2930  CE2 TYR A 201       2.586   8.112   8.199  1.00  2.430          C  
ATOM   2931  CZ  TYR A 201       3.497   8.800   7.457  1.00  2.430          C  
ATOM   2932  OH  TYR A 201       4.638   8.180   7.054  1.00  2.430          O  
ATOM   2933  H   TYR A 201      -0.460  12.435   6.537  1.00  1.870          H  
ATOM   2934  HA  TYR A 201      -1.279   9.613   7.224  1.00  2.170          H  
ATOM   2935 1HB  TYR A 201       0.100  11.712   8.980  1.00  2.920          H  
ATOM   2936 2HB  TYR A 201      -0.459  10.140   9.526  1.00  2.920          H  
ATOM   2937  HD1 TYR A 201       1.966  11.776   7.236  1.00  2.920          H  
ATOM   2938  HD2 TYR A 201       0.711   8.183   9.184  1.00  2.920          H  
ATOM   2939  HE1 TYR A 201       3.993  10.658   6.536  1.00  2.920          H  
ATOM   2940  HE2 TYR A 201       2.774   7.070   8.465  1.00  2.920          H  
ATOM   2941  HH  TYR A 201       5.132   8.758   6.475  1.00  2.920          H  
ATOM   2942  N   ILE A 202      -3.550  10.518   7.494  1.00  1.450          N  
ATOM   2943  CA  ILE A 202      -4.901  11.046   7.553  1.00  1.290          C  
ATOM   2944  C   ILE A 202      -5.781  10.588   8.700  1.00  1.170          C  
ATOM   2945  O   ILE A 202      -5.991   9.392   8.921  1.00  1.200          O  
ATOM   2946  CB  ILE A 202      -5.609  10.681   6.237  1.00  1.870          C  
ATOM   2947  CG1 ILE A 202      -4.807  11.319   5.060  1.00  1.870          C  
ATOM   2948  CG2 ILE A 202      -7.131  11.111   6.279  1.00  1.870          C  
ATOM   2949  CD1 ILE A 202      -5.198  10.849   3.705  1.00  1.870          C  
ATOM   2950  H   ILE A 202      -3.418   9.591   7.078  1.00  1.740          H  
ATOM   2951  HA  ILE A 202      -4.821  12.127   7.614  1.00  1.550          H  
ATOM   2952  HB  ILE A 202      -5.549   9.620   6.095  1.00  2.240          H  
ATOM   2953 1HG1 ILE A 202      -4.918  12.366   5.092  1.00  2.240          H  
ATOM   2954 2HG1 ILE A 202      -3.754  11.084   5.183  1.00  2.240          H  
ATOM   2955 1HG2 ILE A 202      -7.621  10.843   5.352  1.00  2.240          H  
ATOM   2956 2HG2 ILE A 202      -7.654  10.605   7.095  1.00  2.240          H  
ATOM   2957 3HG2 ILE A 202      -7.207  12.184   6.429  1.00  2.240          H  
ATOM   2958 1HD1 ILE A 202      -4.569  11.346   2.961  1.00  2.240          H  
ATOM   2959 2HD1 ILE A 202      -5.053   9.767   3.639  1.00  2.240          H  
ATOM   2960 3HD1 ILE A 202      -6.238  11.090   3.506  1.00  2.240          H  
ATOM   2961  N   CYS A 203      -6.334  11.574   9.403  1.00  1.040          N  
ATOM   2962  CA  CYS A 203      -7.259  11.357  10.501  1.00  0.940          C  
ATOM   2963  C   CYS A 203      -8.699  11.567  10.085  1.00  0.900          C  
ATOM   2964  O   CYS A 203      -9.071  12.642   9.593  1.00  0.920          O  
ATOM   2965  CB  CYS A 203      -7.001  12.336  11.627  1.00  1.360          C  
ATOM   2966  SG  CYS A 203      -5.479  12.134  12.346  1.00  1.360          S  
ATOM   2967  H   CYS A 203      -6.095  12.531   9.135  1.00  1.250          H  
ATOM   2968  HA  CYS A 203      -7.140  10.334  10.865  1.00  1.130          H  
ATOM   2969 1HB  CYS A 203      -7.067  13.345  11.247  1.00  1.630          H  
ATOM   2970 2HB  CYS A 203      -7.757  12.215  12.393  1.00  1.630          H  
ATOM   2971  N   ASN A 204      -9.527  10.567  10.353  1.00  0.870          N  
ATOM   2972  CA  ASN A 204     -10.960  10.649  10.088  1.00  0.840          C  
ATOM   2973  C   ASN A 204     -11.644  10.650  11.445  1.00  0.770          C  
ATOM   2974  O   ASN A 204     -11.679   9.621  12.127  1.00  0.710          O  
ATOM   2975  CB  ASN A 204     -11.435   9.483   9.253  1.00  1.190          C  
ATOM   2976  CG  ASN A 204     -10.758   9.367   7.910  1.00  1.190          C  
ATOM   2977  OD1 ASN A 204     -10.810  10.255   7.042  1.00  1.190          O  
ATOM   2978  ND2 ASN A 204     -10.119   8.237   7.724  1.00  1.190          N  
ATOM   2979  H   ASN A 204      -9.133   9.697  10.732  1.00  1.040          H  
ATOM   2980  HA  ASN A 204     -11.200  11.592   9.590  1.00  1.010          H  
ATOM   2981 1HB  ASN A 204     -11.271   8.574   9.804  1.00  1.430          H  
ATOM   2982 2HB  ASN A 204     -12.511   9.578   9.093  1.00  1.430          H  
ATOM   2983 1HD2 ASN A 204      -9.644   8.061   6.862  1.00  1.430          H  
ATOM   2984 2HD2 ASN A 204     -10.128   7.536   8.459  1.00  1.430          H  
ATOM   2985  N   VAL A 205     -12.123  11.813  11.875  1.00  0.810          N  
ATOM   2986  CA  VAL A 205     -12.643  11.987  13.227  1.00  0.800          C  
ATOM   2987  C   VAL A 205     -14.175  12.123  13.271  1.00  0.800          C  
ATOM   2988  O   VAL A 205     -14.736  13.080  12.739  1.00  0.820          O  
ATOM   2989  CB  VAL A 205     -11.956  13.243  13.798  1.00  1.120          C  
ATOM   2990  CG1 VAL A 205     -12.415  13.528  15.158  1.00  1.120          C  
ATOM   2991  CG2 VAL A 205     -10.444  13.041  13.780  1.00  1.120          C  
ATOM   2992  H   VAL A 205     -12.107  12.621  11.243  1.00  0.970          H  
ATOM   2993  HA  VAL A 205     -12.358  11.121  13.823  1.00  0.960          H  
ATOM   2994  HB  VAL A 205     -12.209  14.085  13.177  1.00  1.350          H  
ATOM   2995 1HG1 VAL A 205     -11.924  14.420  15.525  1.00  1.350          H  
ATOM   2996 2HG1 VAL A 205     -13.494  13.686  15.163  1.00  1.350          H  
ATOM   2997 3HG1 VAL A 205     -12.150  12.685  15.781  1.00  1.350          H  
ATOM   2998 1HG2 VAL A 205      -9.955  13.919  14.163  1.00  1.350          H  
ATOM   2999 2HG2 VAL A 205     -10.196  12.203  14.398  1.00  1.350          H  
ATOM   3000 3HG2 VAL A 205     -10.102  12.859  12.763  1.00  1.350          H  
ATOM   3001  N   ASN A 206     -14.858  11.176  13.931  1.00  0.810          N  
ATOM   3002  CA  ASN A 206     -16.322  11.172  13.932  1.00  0.840          C  
ATOM   3003  C   ASN A 206     -16.981  11.383  15.309  1.00  0.760          C  
ATOM   3004  O   ASN A 206     -16.898  10.541  16.226  1.00  0.970          O  
ATOM   3005  CB  ASN A 206     -16.854   9.911  13.266  1.00  1.160          C  
ATOM   3006  CG  ASN A 206     -18.366   9.964  13.034  1.00  1.160          C  
ATOM   3007  OD1 ASN A 206     -19.097  10.662  13.746  1.00  1.160          O  
ATOM   3008  ND2 ASN A 206     -18.821   9.253  12.033  1.00  1.160          N  
ATOM   3009  H   ASN A 206     -14.337  10.419  14.376  1.00  0.970          H  
ATOM   3010  HA  ASN A 206     -16.648  11.999  13.312  1.00  1.010          H  
ATOM   3011 1HB  ASN A 206     -16.355   9.778  12.305  1.00  1.400          H  
ATOM   3012 2HB  ASN A 206     -16.615   9.043  13.884  1.00  1.400          H  
ATOM   3013 1HD2 ASN A 206     -19.812   9.301  11.799  1.00  1.400          H  
ATOM   3014 2HD2 ASN A 206     -18.196   8.712  11.473  1.00  1.400          H  
ATOM   3015  N   HIS A 207     -17.634  12.538  15.490  1.00  0.580          N  
ATOM   3016  CA  HIS A 207     -18.258  12.845  16.787  1.00  0.500          C  
ATOM   3017  C   HIS A 207     -19.633  12.170  16.917  1.00  0.520          C  
ATOM   3018  O   HIS A 207     -20.682  12.830  17.020  1.00  0.630          O  
ATOM   3019  CB  HIS A 207     -18.426  14.353  16.965  1.00  0.730          C  
ATOM   3020  CG  HIS A 207     -18.781  14.799  18.358  1.00  0.730          C  
ATOM   3021  ND1 HIS A 207     -19.446  15.973  18.599  1.00  0.730          N  
ATOM   3022  CD2 HIS A 207     -18.572  14.238  19.571  1.00  0.730          C  
ATOM   3023  CE1 HIS A 207     -19.606  16.121  19.900  1.00  0.730          C  
ATOM   3024  NE2 HIS A 207     -19.082  15.077  20.499  1.00  0.730          N  
ATOM   3025  H   HIS A 207     -17.712  13.183  14.692  1.00  0.700          H  
ATOM   3026  HA  HIS A 207     -17.628  12.468  17.589  1.00  0.600          H  
ATOM   3027 1HB  HIS A 207     -17.508  14.844  16.660  1.00  0.880          H  
ATOM   3028 2HB  HIS A 207     -19.209  14.703  16.320  1.00  0.880          H  
ATOM   3029  HD2 HIS A 207     -18.091  13.302  19.800  1.00  0.880          H  
ATOM   3030  HE1 HIS A 207     -20.093  16.964  20.377  1.00  0.880          H  
ATOM   3031  HE2 HIS A 207     -19.032  14.862  21.509  1.00  0.880          H  
ATOM   3032  N   LYS A 208     -19.580  10.845  17.040  1.00  0.470          N  
ATOM   3033  CA  LYS A 208     -20.755   9.982  17.043  1.00  0.590          C  
ATOM   3034  C   LYS A 208     -21.817  10.261  18.122  1.00  0.640          C  
ATOM   3035  O   LYS A 208     -22.999  10.086  17.830  1.00  0.770          O  
ATOM   3036  CB  LYS A 208     -20.345   8.505  17.098  1.00  0.780          C  
ATOM   3037  CG  LYS A 208     -19.685   7.991  15.823  1.00  0.780          C  
ATOM   3038  CD  LYS A 208     -19.352   6.510  15.934  1.00  0.780          C  
ATOM   3039  CE  LYS A 208     -18.696   5.981  14.665  1.00  0.780          C  
ATOM   3040  NZ  LYS A 208     -18.425   4.508  14.752  1.00  0.780          N  
ATOM   3041  H   LYS A 208     -18.641  10.445  16.994  1.00  0.560          H  
ATOM   3042  HA  LYS A 208     -21.247  10.128  16.082  1.00  0.710          H  
ATOM   3043 1HB  LYS A 208     -19.645   8.329  17.901  1.00  0.930          H  
ATOM   3044 2HB  LYS A 208     -21.227   7.897  17.290  1.00  0.930          H  
ATOM   3045 1HG  LYS A 208     -20.327   8.167  14.968  1.00  0.930          H  
ATOM   3046 2HG  LYS A 208     -18.759   8.543  15.668  1.00  0.930          H  
ATOM   3047 1HD  LYS A 208     -18.663   6.357  16.767  1.00  0.930          H  
ATOM   3048 2HD  LYS A 208     -20.264   5.946  16.127  1.00  0.930          H  
ATOM   3049 1HE  LYS A 208     -19.348   6.175  13.813  1.00  0.930          H  
ATOM   3050 2HE  LYS A 208     -17.750   6.503  14.512  1.00  0.930          H  
ATOM   3051 1HZ  LYS A 208     -17.987   4.196  13.898  1.00  0.930          H  
ATOM   3052 2HZ  LYS A 208     -17.815   4.307  15.533  1.00  0.930          H  
ATOM   3053 3HZ  LYS A 208     -19.298   4.014  14.880  1.00  0.930          H  
ATOM   3054  N   PRO A 209     -21.469  10.651  19.379  1.00  0.540          N  
ATOM   3055  CA  PRO A 209     -22.397  10.978  20.459  1.00  0.580          C  
ATOM   3056  C   PRO A 209     -23.339  12.133  20.132  1.00  0.650          C  
ATOM   3057  O   PRO A 209     -24.357  12.312  20.800  1.00  0.720          O  
ATOM   3058  CB  PRO A 209     -21.467  11.353  21.608  1.00  0.870          C  
ATOM   3059  CG  PRO A 209     -20.209  10.634  21.333  1.00  0.870          C  
ATOM   3060  CD  PRO A 209     -20.056  10.662  19.842  1.00  0.870          C  
ATOM   3061  HA  PRO A 209     -22.975  10.076  20.707  1.00  0.700          H  
ATOM   3062 1HB  PRO A 209     -21.309  12.432  21.591  1.00  1.040          H  
ATOM   3063 2HB  PRO A 209     -21.916  11.093  22.575  1.00  1.040          H  
ATOM   3064 1HG  PRO A 209     -19.381  11.140  21.865  1.00  1.040          H  
ATOM   3065 2HG  PRO A 209     -20.261   9.617  21.723  1.00  1.040          H  
ATOM   3066 1HD  PRO A 209     -19.560  11.581  19.592  1.00  1.040          H  
ATOM   3067 2HD  PRO A 209     -19.490   9.791  19.539  1.00  1.040          H  
ATOM   3068  N   SER A 210     -22.978  12.938  19.140  1.00  0.660          N  
ATOM   3069  CA  SER A 210     -23.777  14.072  18.723  1.00  0.790          C  
ATOM   3070  C   SER A 210     -24.559  13.641  17.507  1.00  0.830          C  
ATOM   3071  O   SER A 210     -25.795  13.635  17.506  1.00  0.930          O  
ATOM   3072  CB  SER A 210     -22.895  15.255  18.394  1.00  1.050          C  
ATOM   3073  OG  SER A 210     -23.644  16.342  17.932  1.00  1.050          O  
ATOM   3074  H   SER A 210     -22.141  12.752  18.588  1.00  0.790          H  
ATOM   3075  HA  SER A 210     -24.471  14.343  19.516  1.00  0.950          H  
ATOM   3076 1HB  SER A 210     -22.357  15.548  19.289  1.00  1.260          H  
ATOM   3077 2HB  SER A 210     -22.151  14.972  17.647  1.00  1.260          H  
ATOM   3078  HG  SER A 210     -22.995  17.017  17.720  1.00  1.260          H  
ATOM   3079  N   ASN A 211     -23.818  13.313  16.457  1.00  0.770          N  
ATOM   3080  CA  ASN A 211     -24.387  12.906  15.196  1.00  0.810          C  
ATOM   3081  C   ASN A 211     -23.305  12.156  14.434  1.00  0.700          C  
ATOM   3082  O   ASN A 211     -22.182  12.639  14.297  1.00  0.640          O  
ATOM   3083  CB  ASN A 211     -24.954  14.089  14.431  1.00  1.120          C  
ATOM   3084  CG  ASN A 211     -25.778  13.668  13.270  1.00  1.120          C  
ATOM   3085  OD1 ASN A 211     -25.305  12.981  12.356  1.00  1.120          O  
ATOM   3086  ND2 ASN A 211     -27.031  14.069  13.280  1.00  1.120          N  
ATOM   3087  H   ASN A 211     -22.801  13.313  16.564  1.00  0.920          H  
ATOM   3088  HA  ASN A 211     -25.198  12.201  15.385  1.00  0.970          H  
ATOM   3089 1HB  ASN A 211     -25.582  14.681  15.100  1.00  1.340          H  
ATOM   3090 2HB  ASN A 211     -24.174  14.727  14.091  1.00  1.340          H  
ATOM   3091 1HD2 ASN A 211     -27.645  13.822  12.530  1.00  1.340          H  
ATOM   3092 2HD2 ASN A 211     -27.376  14.623  14.044  1.00  1.340          H  
ATOM   3093  N   THR A 212     -23.641  11.001  13.888  1.00  0.680          N  
ATOM   3094  CA  THR A 212     -22.672  10.172  13.180  1.00  0.560          C  
ATOM   3095  C   THR A 212     -22.203  10.772  11.852  1.00  0.610          C  
ATOM   3096  O   THR A 212     -21.285  10.253  11.214  1.00  0.530          O  
ATOM   3097  CB  THR A 212     -23.247   8.763  12.972  1.00  0.830          C  
ATOM   3098  OG1 THR A 212     -24.463   8.847  12.218  1.00  0.830          O  
ATOM   3099  CG2 THR A 212     -23.540   8.138  14.337  1.00  0.830          C  
ATOM   3100  H   THR A 212     -24.590  10.657  13.980  1.00  0.820          H  
ATOM   3101  HA  THR A 212     -21.791  10.076  13.813  1.00  0.670          H  
ATOM   3102  HB  THR A 212     -22.530   8.144  12.435  1.00  1.000          H  
ATOM   3103  HG1 THR A 212     -24.253   9.034  11.296  1.00  1.000          H  
ATOM   3104 1HG2 THR A 212     -23.949   7.139  14.198  1.00  1.000          H  
ATOM   3105 2HG2 THR A 212     -22.627   8.073  14.911  1.00  1.000          H  
ATOM   3106 3HG2 THR A 212     -24.257   8.746  14.881  1.00  1.000          H  
ATOM   3107  N   LYS A 213     -22.812  11.885  11.439  1.00  0.770          N  
ATOM   3108  CA  LYS A 213     -22.403  12.595  10.240  1.00  0.870          C  
ATOM   3109  C   LYS A 213     -21.307  13.636  10.524  1.00  0.900          C  
ATOM   3110  O   LYS A 213     -20.785  14.258   9.590  1.00  1.010          O  
ATOM   3111  CB  LYS A 213     -23.597  13.298   9.594  1.00  1.180          C  
ATOM   3112  CG  LYS A 213     -24.673  12.359   9.059  1.00  1.180          C  
ATOM   3113  CD  LYS A 213     -25.830  13.139   8.433  1.00  1.180          C  
ATOM   3114  CE  LYS A 213     -26.911  12.207   7.884  1.00  1.180          C  
ATOM   3115  NZ  LYS A 213     -28.065  12.965   7.305  1.00  1.180          N  
ATOM   3116  H   LYS A 213     -23.591  12.254  11.983  1.00  0.920          H  
ATOM   3117  HA  LYS A 213     -21.996  11.871   9.535  1.00  1.040          H  
ATOM   3118 1HB  LYS A 213     -24.055  13.968  10.319  1.00  1.410          H  
ATOM   3119 2HB  LYS A 213     -23.246  13.909   8.765  1.00  1.410          H  
ATOM   3120 1HG  LYS A 213     -24.237  11.693   8.316  1.00  1.410          H  
ATOM   3121 2HG  LYS A 213     -25.057  11.754   9.881  1.00  1.410          H  
ATOM   3122 1HD  LYS A 213     -26.272  13.789   9.192  1.00  1.410          H  
ATOM   3123 2HD  LYS A 213     -25.451  13.762   7.624  1.00  1.410          H  
ATOM   3124 1HE  LYS A 213     -26.478  11.579   7.108  1.00  1.410          H  
ATOM   3125 2HE  LYS A 213     -27.276  11.572   8.691  1.00  1.410          H  
ATOM   3126 1HZ  LYS A 213     -28.755  12.314   6.954  1.00  1.410          H  
ATOM   3127 2HZ  LYS A 213     -28.485  13.544   8.019  1.00  1.410          H  
ATOM   3128 3HZ  LYS A 213     -27.742  13.550   6.548  1.00  1.410          H  
ATOM   3129  N   VAL A 214     -20.925  13.844  11.794  1.00  0.810          N  
ATOM   3130  CA  VAL A 214     -19.918  14.872  12.075  1.00  0.840          C  
ATOM   3131  C   VAL A 214     -18.528  14.309  11.864  1.00  0.780          C  
ATOM   3132  O   VAL A 214     -17.801  14.001  12.814  1.00  0.640          O  
ATOM   3133  CB  VAL A 214     -20.051  15.393  13.524  1.00  1.160          C  
ATOM   3134  CG1 VAL A 214     -19.029  16.536  13.826  1.00  1.160          C  
ATOM   3135  CG2 VAL A 214     -21.446  15.904  13.730  1.00  1.160          C  
ATOM   3136  H   VAL A 214     -21.338  13.296  12.558  1.00  0.970          H  
ATOM   3137  HA  VAL A 214     -20.068  15.705  11.389  1.00  1.010          H  
ATOM   3138  HB  VAL A 214     -19.870  14.568  14.202  1.00  1.400          H  
ATOM   3139 1HG1 VAL A 214     -19.164  16.867  14.854  1.00  1.400          H  
ATOM   3140 2HG1 VAL A 214     -18.004  16.202  13.700  1.00  1.400          H  
ATOM   3141 3HG1 VAL A 214     -19.220  17.363  13.149  1.00  1.400          H  
ATOM   3142 1HG2 VAL A 214     -21.566  16.246  14.759  1.00  1.400          H  
ATOM   3143 2HG2 VAL A 214     -21.640  16.726  13.045  1.00  1.400          H  
ATOM   3144 3HG2 VAL A 214     -22.129  15.107  13.533  1.00  1.400          H  
ATOM   3145  N   ASP A 215     -18.177  14.225  10.585  1.00  0.970          N  
ATOM   3146  CA  ASP A 215     -16.940  13.642  10.081  1.00  1.070          C  
ATOM   3147  C   ASP A 215     -15.919  14.738   9.733  1.00  1.060          C  
ATOM   3148  O   ASP A 215     -16.062  15.440   8.726  1.00  1.190          O  
ATOM   3149  CB  ASP A 215     -17.278  12.792   8.837  1.00  1.460          C  
ATOM   3150  CG  ASP A 215     -16.120  11.963   8.240  1.00  1.460          C  
ATOM   3151  OD1 ASP A 215     -15.102  11.859   8.863  1.00  1.460          O  
ATOM   3152  OD2 ASP A 215     -16.280  11.441   7.147  1.00  1.460          O  
ATOM   3153  H   ASP A 215     -18.901  14.517   9.925  1.00  1.160          H  
ATOM   3154  HA  ASP A 215     -16.508  13.003  10.853  1.00  1.280          H  
ATOM   3155 1HB  ASP A 215     -18.084  12.105   9.101  1.00  1.750          H  
ATOM   3156 2HB  ASP A 215     -17.668  13.448   8.060  1.00  1.750          H  
ATOM   3157  N   LYS A 216     -14.928  14.932  10.597  1.00  0.930          N  
ATOM   3158  CA  LYS A 216     -13.914  15.965  10.406  1.00  0.880          C  
ATOM   3159  C   LYS A 216     -12.658  15.322   9.841  1.00  0.930          C  
ATOM   3160  O   LYS A 216     -12.286  14.214  10.236  1.00  0.980          O  
ATOM   3161  CB  LYS A 216     -13.598  16.671  11.729  1.00  1.250          C  
ATOM   3162  CG  LYS A 216     -14.787  17.346  12.420  1.00  1.250          C  
ATOM   3163  CD  LYS A 216     -15.348  18.502  11.596  1.00  1.250          C  
ATOM   3164  CE  LYS A 216     -16.420  19.261  12.360  1.00  1.250          C  
ATOM   3165  NZ  LYS A 216     -17.002  20.365  11.550  1.00  1.250          N  
ATOM   3166  H   LYS A 216     -14.877  14.311  11.407  1.00  1.120          H  
ATOM   3167  HA  LYS A 216     -14.271  16.688   9.676  1.00  1.060          H  
ATOM   3168 1HB  LYS A 216     -13.211  15.950  12.429  1.00  1.500          H  
ATOM   3169 2HB  LYS A 216     -12.823  17.420  11.571  1.00  1.500          H  
ATOM   3170 1HG  LYS A 216     -15.574  16.605  12.582  1.00  1.500          H  
ATOM   3171 2HG  LYS A 216     -14.469  17.724  13.393  1.00  1.500          H  
ATOM   3172 1HD  LYS A 216     -14.544  19.187  11.327  1.00  1.500          H  
ATOM   3173 2HD  LYS A 216     -15.800  18.115  10.684  1.00  1.500          H  
ATOM   3174 1HE  LYS A 216     -17.206  18.574  12.638  1.00  1.500          H  
ATOM   3175 2HE  LYS A 216     -15.985  19.682  13.266  1.00  1.500          H  
ATOM   3176 1HZ  LYS A 216     -17.708  20.842  12.092  1.00  1.500          H  
ATOM   3177 2HZ  LYS A 216     -16.272  21.017  11.299  1.00  1.500          H  
ATOM   3178 3HZ  LYS A 216     -17.420  19.985  10.711  1.00  1.500          H  
ATOM   3179  N   LYS A 217     -11.978  15.989   8.909  1.00  0.930          N  
ATOM   3180  CA  LYS A 217     -10.791  15.341   8.366  1.00  0.960          C  
ATOM   3181  C   LYS A 217      -9.565  16.221   8.330  1.00  0.970          C  
ATOM   3182  O   LYS A 217      -9.611  17.391   7.942  1.00  0.980          O  
ATOM   3183  CB  LYS A 217     -11.080  14.808   6.963  1.00  1.330          C  
ATOM   3184  CG  LYS A 217     -12.177  13.751   6.942  1.00  1.330          C  
ATOM   3185  CD  LYS A 217     -12.405  13.149   5.578  1.00  1.330          C  
ATOM   3186  CE  LYS A 217     -13.572  12.183   5.655  1.00  1.330          C  
ATOM   3187  NZ  LYS A 217     -13.858  11.520   4.366  1.00  1.330          N  
ATOM   3188  H   LYS A 217     -12.276  16.900   8.585  1.00  1.120          H  
ATOM   3189  HA  LYS A 217     -10.542  14.492   8.996  1.00  1.150          H  
ATOM   3190 1HB  LYS A 217     -11.370  15.627   6.307  1.00  1.600          H  
ATOM   3191 2HB  LYS A 217     -10.170  14.360   6.552  1.00  1.600          H  
ATOM   3192 1HG  LYS A 217     -11.912  12.951   7.635  1.00  1.600          H  
ATOM   3193 2HG  LYS A 217     -13.116  14.187   7.277  1.00  1.600          H  
ATOM   3194 1HD  LYS A 217     -12.620  13.929   4.850  1.00  1.600          H  
ATOM   3195 2HD  LYS A 217     -11.511  12.607   5.269  1.00  1.600          H  
ATOM   3196 1HE  LYS A 217     -13.356  11.422   6.408  1.00  1.600          H  
ATOM   3197 2HE  LYS A 217     -14.454  12.740   5.964  1.00  1.600          H  
ATOM   3198 1HZ  LYS A 217     -14.653  10.903   4.501  1.00  1.600          H  
ATOM   3199 2HZ  LYS A 217     -14.080  12.212   3.669  1.00  1.600          H  
ATOM   3200 3HZ  LYS A 217     -13.056  10.986   4.073  1.00  1.600          H  
ATOM   3201  N   VAL A 218      -8.465  15.605   8.736  1.00  0.970          N  
ATOM   3202  CA  VAL A 218      -7.130  16.190   8.743  1.00  1.010          C  
ATOM   3203  C   VAL A 218      -6.141  15.330   7.954  1.00  0.990          C  
ATOM   3204  O   VAL A 218      -5.888  14.175   8.284  1.00  1.010          O  
ATOM   3205  CB  VAL A 218      -6.751  16.509  10.218  1.00  1.400          C  
ATOM   3206  CG1 VAL A 218      -5.368  16.971  10.417  1.00  1.400          C  
ATOM   3207  CG2 VAL A 218      -7.610  17.677  10.624  1.00  1.400          C  
ATOM   3208  H   VAL A 218      -8.597  14.632   9.047  1.00  1.160          H  
ATOM   3209  HA  VAL A 218      -7.191  17.153   8.234  1.00  1.210          H  
ATOM   3210  HB  VAL A 218      -6.924  15.648  10.854  1.00  1.680          H  
ATOM   3211 1HG1 VAL A 218      -5.231  17.212  11.464  1.00  1.680          H  
ATOM   3212 2HG1 VAL A 218      -4.714  16.167  10.167  1.00  1.680          H  
ATOM   3213 3HG1 VAL A 218      -5.168  17.851   9.808  1.00  1.680          H  
ATOM   3214 1HG2 VAL A 218      -7.374  17.958  11.601  1.00  1.680          H  
ATOM   3215 2HG2 VAL A 218      -7.407  18.523   9.972  1.00  1.680          H  
ATOM   3216 3HG2 VAL A 218      -8.656  17.428  10.562  1.00  1.680          H  
ATOM   3217  N   GLU A 219      -5.545  15.932   6.907  1.00  0.930          N  
ATOM   3218  CA  GLU A 219      -4.674  15.213   5.953  1.00  0.800          C  
ATOM   3219  C   GLU A 219      -3.215  15.714   5.771  1.00  0.850          C  
ATOM   3220  O   GLU A 219      -2.779  15.863   4.629  1.00  1.220          O  
ATOM   3221  CB  GLU A 219      -5.329  15.261   4.557  1.00  1.170          C  
ATOM   3222  CG  GLU A 219      -6.741  14.655   4.451  1.00  1.170          C  
ATOM   3223  CD  GLU A 219      -7.288  14.667   3.027  1.00  1.170          C  
ATOM   3224  OE1 GLU A 219      -6.634  15.197   2.163  1.00  1.170          O  
ATOM   3225  OE2 GLU A 219      -8.355  14.136   2.813  1.00  1.170          O  
ATOM   3226  H   GLU A 219      -5.763  16.905   6.727  1.00  1.120          H  
ATOM   3227  HA  GLU A 219      -4.616  14.182   6.286  1.00  0.960          H  
ATOM   3228 1HB  GLU A 219      -5.382  16.294   4.217  1.00  1.410          H  
ATOM   3229 2HB  GLU A 219      -4.702  14.716   3.849  1.00  1.410          H  
ATOM   3230 1HG  GLU A 219      -6.729  13.649   4.795  1.00  1.410          H  
ATOM   3231 2HG  GLU A 219      -7.418  15.216   5.096  1.00  1.410          H  
ATOM   3232  N   PRO A 220      -2.459  16.022   6.836  1.00  0.860          N  
ATOM   3233  CA  PRO A 220      -1.118  16.565   6.815  1.00  0.900          C  
ATOM   3234  C   PRO A 220      -0.085  15.574   6.353  1.00  1.140          C  
ATOM   3235  O   PRO A 220      -0.267  14.359   6.476  1.00  1.390          O  
ATOM   3236  CB  PRO A 220      -0.850  16.865   8.285  1.00  1.350          C  
ATOM   3237  CG  PRO A 220      -1.704  15.855   8.995  1.00  1.350          C  
ATOM   3238  CD  PRO A 220      -2.930  15.764   8.155  1.00  1.350          C  
ATOM   3239  HA  PRO A 220      -1.096  17.477   6.201  1.00  1.080          H  
ATOM   3240 1HB  PRO A 220       0.226  16.743   8.502  1.00  1.620          H  
ATOM   3241 2HB  PRO A 220      -1.110  17.906   8.502  1.00  1.620          H  
ATOM   3242 1HG  PRO A 220      -1.184  14.878   9.032  1.00  1.620          H  
ATOM   3243 2HG  PRO A 220      -1.898  16.123  10.037  1.00  1.620          H  
ATOM   3244 1HD  PRO A 220      -3.378  14.764   8.251  1.00  1.620          H  
ATOM   3245 2HD  PRO A 220      -3.571  16.571   8.422  1.00  1.620          H  
ATOM   3246  N   LYS A 221       1.009  16.120   5.878  1.00  1.460          N  
ATOM   3247  CA  LYS A 221       2.190  15.367   5.540  1.00  2.080          C  
ATOM   3248  C   LYS A 221       3.112  15.311   6.741  1.00  2.060          C  
ATOM   3249  O   LYS A 221       3.048  16.174   7.626  1.00  1.570          O  
ATOM   3250  CB  LYS A 221       2.880  15.991   4.328  1.00  2.660          C  
ATOM   3251  CG  LYS A 221       2.091  15.843   3.024  1.00  2.660          C  
ATOM   3252  CD  LYS A 221       2.757  16.585   1.889  1.00  2.660          C  
ATOM   3253  CE  LYS A 221       2.172  16.263   0.532  1.00  2.660          C  
ATOM   3254  NZ  LYS A 221       2.781  17.126  -0.531  1.00  2.660          N  
ATOM   3255  H   LYS A 221       1.041  17.124   5.784  1.00  1.750          H  
ATOM   3256  HA  LYS A 221       1.911  14.356   5.296  1.00  2.500          H  
ATOM   3257 1HB  LYS A 221       3.060  17.051   4.512  1.00  3.200          H  
ATOM   3258 2HB  LYS A 221       3.850  15.516   4.186  1.00  3.200          H  
ATOM   3259 1HG  LYS A 221       2.035  14.784   2.771  1.00  3.200          H  
ATOM   3260 2HG  LYS A 221       1.078  16.222   3.164  1.00  3.200          H  
ATOM   3261 1HD  LYS A 221       2.668  17.649   2.059  1.00  3.200          H  
ATOM   3262 2HD  LYS A 221       3.790  16.333   1.847  1.00  3.200          H  
ATOM   3263 1HE  LYS A 221       2.406  15.221   0.311  1.00  3.200          H  
ATOM   3264 2HE  LYS A 221       1.091  16.391   0.532  1.00  3.200          H  
ATOM   3265 1HZ  LYS A 221       2.416  16.872  -1.434  1.00  3.200          H  
ATOM   3266 2HZ  LYS A 221       2.562  18.089  -0.348  1.00  3.200          H  
ATOM   3267 3HZ  LYS A 221       3.827  17.028  -0.528  1.00  3.200          H  
ATOM   3268  N   SER A 222       4.009  14.330   6.751  1.00  2.780          N  
ATOM   3269  CA  SER A 222       5.036  14.241   7.801  1.00  3.140          C  
ATOM   3270  C   SER A 222       6.060  15.346   7.667  1.00  2.920          C  
ATOM   3271  O   SER A 222       7.202  15.099   7.279  1.00  3.350          O  
ATOM   3272  CB  SER A 222       5.790  12.958   7.681  1.00  4.250          C  
ATOM   3273  OG  SER A 222       6.836  12.932   8.597  1.00  4.250          O  
ATOM   3274  H   SER A 222       3.949  13.637   6.009  1.00  3.340          H  
ATOM   3275  HA  SER A 222       4.549  14.312   8.779  1.00  3.770          H  
ATOM   3276 1HB  SER A 222       5.134  12.135   7.850  1.00  5.100          H  
ATOM   3277 2HB  SER A 222       6.179  12.862   6.670  1.00  5.100          H  
ATOM   3278  HG  SER A 222       7.510  13.549   8.228  1.00  5.100          H  
ATOM   3279  N   CYS A 223       5.642  16.557   8.000  1.00  2.590          N  
ATOM   3280  CA  CYS A 223       6.420  17.762   7.782  1.00  2.480          C  
ATOM   3281  C   CYS A 223       7.026  18.251   9.095  1.00  3.740          C  
ATOM   3282  O   CYS A 223       6.367  18.948   9.872  1.00  4.390          O  
ATOM   3283  CB  CYS A 223       5.478  18.817   7.180  1.00  3.520          C  
ATOM   3284  SG  CYS A 223       6.223  20.243   6.359  1.00  3.520          S  
ATOM   3285  H   CYS A 223       4.678  16.634   8.321  1.00  3.110          H  
ATOM   3286  HA  CYS A 223       7.227  17.545   7.083  1.00  2.980          H  
ATOM   3287 1HB  CYS A 223       4.828  18.330   6.454  1.00  4.220          H  
ATOM   3288 2HB  CYS A 223       4.830  19.200   7.967  1.00  4.220          H  
ATOM   3289  N   ASP A 224       8.280  17.858   9.368  1.00  4.390          N  
ATOM   3290  CA  ASP A 224       8.938  18.199  10.637  1.00  5.560          C  
ATOM   3291  C   ASP A 224       9.056  19.697  10.744  1.00  5.750          C  
ATOM   3292  O   ASP A 224       9.505  20.342   9.801  1.00  4.850          O  
ATOM   3293  CB  ASP A 224      10.324  17.559  10.733  1.00  7.320          C  
ATOM   3294  CG  ASP A 224      10.272  16.032  10.901  1.00  7.320          C  
ATOM   3295  OD1 ASP A 224       9.221  15.515  11.177  1.00  7.320          O  
ATOM   3296  OD2 ASP A 224      11.286  15.404  10.726  1.00  7.320          O  
ATOM   3297  H   ASP A 224       8.778  17.301   8.685  1.00  5.270          H  
ATOM   3298  HA  ASP A 224       8.326  17.841  11.466  1.00  6.670          H  
ATOM   3299 1HB  ASP A 224      10.904  17.802   9.847  1.00  8.780          H  
ATOM   3300 2HB  ASP A 224      10.851  17.983  11.597  1.00  8.780          H  
ATOM   3301  N   LYS A 225       8.771  20.241  11.916  1.00  6.930          N  
ATOM   3302  CA  LYS A 225       8.791  21.692  12.084  1.00  7.200          C  
ATOM   3303  C   LYS A 225      10.131  22.365  11.785  1.00  7.600          C  
ATOM   3304  O   LYS A 225      11.180  21.939  12.266  1.00  8.190          O  
ATOM   3305  CB  LYS A 225       8.336  22.044  13.497  1.00  9.970          C  
ATOM   3306  CG  LYS A 225       6.854  21.725  13.779  1.00  9.970          C  
ATOM   3307  CD  LYS A 225       6.465  22.086  15.205  1.00  9.970          C  
ATOM   3308  CE  LYS A 225       4.991  21.812  15.464  1.00  9.970          C  
ATOM   3309  NZ  LYS A 225       4.615  22.099  16.880  1.00  9.970          N  
ATOM   3310  H   LYS A 225       8.498  19.629  12.695  1.00  8.320          H  
ATOM   3311  HA  LYS A 225       8.065  22.109  11.394  1.00  8.640          H  
ATOM   3312 1HB  LYS A 225       8.938  21.519  14.193  1.00 11.970          H  
ATOM   3313 2HB  LYS A 225       8.490  23.107  13.668  1.00 11.970          H  
ATOM   3314 1HG  LYS A 225       6.227  22.276  13.078  1.00 11.970          H  
ATOM   3315 2HG  LYS A 225       6.681  20.656  13.628  1.00 11.970          H  
ATOM   3316 1HD  LYS A 225       7.058  21.487  15.899  1.00 11.970          H  
ATOM   3317 2HD  LYS A 225       6.667  23.138  15.389  1.00 11.970          H  
ATOM   3318 1HE  LYS A 225       4.391  22.439  14.808  1.00 11.970          H  
ATOM   3319 2HE  LYS A 225       4.776  20.770  15.245  1.00 11.970          H  
ATOM   3320 1HZ  LYS A 225       3.634  21.907  17.015  1.00 11.970          H  
ATOM   3321 2HZ  LYS A 225       5.160  21.509  17.496  1.00 11.970          H  
ATOM   3322 3HZ  LYS A 225       4.800  23.066  17.092  1.00 11.970          H  
ATOM   3323  N   THR A 226      10.059  23.465  11.026  1.00  7.540          N  
ATOM   3324  CA  THR A 226      11.201  24.313  10.652  1.00  8.130          C  
ATOM   3325  C   THR A 226      10.921  25.763  11.074  1.00  7.890          C  
ATOM   3326  O   THR A 226      11.443  26.715  10.500  1.00  7.280          O  
ATOM   3327  CB  THR A 226      11.550  24.227   9.130  1.00 11.150          C  
ATOM   3328  OG1 THR A 226      10.450  24.618   8.263  1.00 11.150          O  
ATOM   3329  CG2 THR A 226      11.873  22.805   8.804  1.00 11.150          C  
ATOM   3330  H   THR A 226       9.144  23.717  10.652  1.00  9.050          H  
ATOM   3331  HA  THR A 226      12.077  23.978  11.204  1.00  9.760          H  
ATOM   3332  HB  THR A 226      12.399  24.868   8.931  1.00 13.380          H  
ATOM   3333  HG1 THR A 226      10.789  24.683   7.295  1.00 13.380          H  
ATOM   3334 1HG2 THR A 226      12.119  22.731   7.762  1.00 13.380          H  
ATOM   3335 2HG2 THR A 226      12.710  22.471   9.413  1.00 13.380          H  
ATOM   3336 3HG2 THR A 226      11.008  22.182   9.005  1.00 13.380          H  
ATOM   3337  N   HIS A 227      10.056  25.909  12.099  1.00  8.390          N  
ATOM   3338  CA  HIS A 227       9.534  27.192  12.631  1.00  8.110          C  
ATOM   3339  C   HIS A 227       8.572  27.779  11.594  1.00  7.320          C  
ATOM   3340  O   HIS A 227       8.310  28.984  11.512  1.00  7.690          O  
ATOM   3341  CB  HIS A 227      10.668  28.172  12.963  1.00 11.470          C  
ATOM   3342  CG  HIS A 227      11.680  27.590  13.912  1.00 11.470          C  
ATOM   3343  ND1 HIS A 227      11.397  27.331  15.242  1.00 11.470          N  
ATOM   3344  CD2 HIS A 227      12.961  27.200  13.715  1.00 11.470          C  
ATOM   3345  CE1 HIS A 227      12.468  26.811  15.820  1.00 11.470          C  
ATOM   3346  NE2 HIS A 227      13.428  26.720  14.915  1.00 11.470          N  
ATOM   3347  H   HIS A 227       9.727  25.053  12.525  1.00 10.070          H  
ATOM   3348  HA  HIS A 227       8.969  27.012  13.544  1.00  9.730          H  
ATOM   3349 1HB  HIS A 227      11.172  28.507  12.064  1.00 13.760          H  
ATOM   3350 2HB  HIS A 227      10.243  29.057  13.433  1.00 13.760          H  
ATOM   3351  HD1 HIS A 227      10.649  27.742  15.765  1.00 13.760          H  
ATOM   3352  HD2 HIS A 227      13.607  27.205  12.835  1.00 13.760          H  
ATOM   3353  HE1 HIS A 227      12.452  26.535  16.874  1.00 13.760          H  
ATOM   3354  N   THR A 228       8.078  26.834  10.828  1.00  6.320          N  
ATOM   3355  CA  THR A 228       7.127  26.837   9.744  1.00  5.520          C  
ATOM   3356  C   THR A 228       7.163  25.354   9.391  1.00  4.380          C  
ATOM   3357  O   THR A 228       7.598  24.678  10.331  1.00  4.670          O  
ATOM   3358  CB  THR A 228       7.549  27.764   8.597  1.00  8.050          C  
ATOM   3359  OG1 THR A 228       6.512  27.818   7.661  1.00  8.050          O  
ATOM   3360  CG2 THR A 228       8.797  27.274   7.923  1.00  8.050          C  
ATOM   3361  H   THR A 228       8.440  25.930  11.059  1.00  7.580          H  
ATOM   3362  HA  THR A 228       6.130  27.103  10.094  1.00  6.620          H  
ATOM   3363  HB  THR A 228       7.725  28.765   8.984  1.00  9.660          H  
ATOM   3364  HG1 THR A 228       6.717  28.533   7.012  1.00  9.660          H  
ATOM   3365 1HG2 THR A 228       9.039  27.962   7.116  1.00  9.660          H  
ATOM   3366 2HG2 THR A 228       9.620  27.244   8.637  1.00  9.660          H  
ATOM   3367 3HG2 THR A 228       8.656  26.295   7.514  1.00  9.660          H  
ATOM   3368  N   CYS A 229       6.136  24.841   8.712  1.00  3.320          N  
ATOM   3369  CA  CYS A 229       6.619  23.838   7.757  1.00  2.130          C  
ATOM   3370  C   CYS A 229       5.660  23.655   6.566  1.00  1.280          C  
ATOM   3371  O   CYS A 229       4.533  23.197   6.763  1.00  0.930          O  
ATOM   3372  CB  CYS A 229       6.792  22.471   8.463  1.00  3.460          C  
ATOM   3373  SG  CYS A 229       7.602  21.190   7.500  1.00  3.460          S  
ATOM   3374  H   CYS A 229       5.338  24.549   9.255  1.00  3.980          H  
ATOM   3375  HA  CYS A 229       7.604  24.144   7.439  1.00  2.560          H  
ATOM   3376 1HB  CYS A 229       7.385  22.579   9.333  1.00  4.150          H  
ATOM   3377 2HB  CYS A 229       5.826  22.086   8.784  1.00  4.150          H  
ATOM   3378  N   PRO A 230       6.032  24.084   5.345  1.00  1.360          N  
ATOM   3379  CA  PRO A 230       5.254  23.961   4.126  1.00  1.680          C  
ATOM   3380  C   PRO A 230       5.368  22.505   3.670  1.00  2.790          C  
ATOM   3381  O   PRO A 230       6.422  21.925   3.890  1.00  3.530          O  
ATOM   3382  CB  PRO A 230       5.919  24.976   3.211  1.00  2.520          C  
ATOM   3383  CG  PRO A 230       7.330  24.989   3.662  1.00  2.520          C  
ATOM   3384  CD  PRO A 230       7.310  24.768   5.149  1.00  2.520          C  
ATOM   3385  HA  PRO A 230       4.228  24.241   4.373  1.00  2.020          H  
ATOM   3386 1HB  PRO A 230       5.844  24.675   2.157  1.00  3.020          H  
ATOM   3387 2HB  PRO A 230       5.433  25.962   3.302  1.00  3.020          H  
ATOM   3388 1HG  PRO A 230       7.855  24.190   3.126  1.00  3.020          H  
ATOM   3389 2HG  PRO A 230       7.807  25.943   3.365  1.00  3.020          H  
ATOM   3390 1HD  PRO A 230       8.170  24.107   5.386  1.00  3.020          H  
ATOM   3391 2HD  PRO A 230       7.336  25.731   5.683  1.00  3.020          H  
ATOM   3392  N   PRO A 231       4.435  21.988   2.854  1.00  2.980          N  
ATOM   3393  CA  PRO A 231       4.326  20.594   2.406  1.00  4.020          C  
ATOM   3394  C   PRO A 231       5.582  19.898   1.852  1.00  4.600          C  
ATOM   3395  O   PRO A 231       6.382  20.464   1.108  1.00  5.410          O  
ATOM   3396  CB  PRO A 231       3.302  20.743   1.267  1.00  6.030          C  
ATOM   3397  CG  PRO A 231       2.447  21.919   1.662  1.00  6.030          C  
ATOM   3398  CD  PRO A 231       3.388  22.884   2.295  1.00  6.030          C  
ATOM   3399  HA  PRO A 231       3.908  20.001   3.226  1.00  4.820          H  
ATOM   3400 1HB  PRO A 231       3.825  20.897   0.311  1.00  7.240          H  
ATOM   3401 2HB  PRO A 231       2.723  19.827   1.170  1.00  7.240          H  
ATOM   3402 1HG  PRO A 231       1.959  22.340   0.770  1.00  7.240          H  
ATOM   3403 2HG  PRO A 231       1.644  21.599   2.342  1.00  7.240          H  
ATOM   3404 1HD  PRO A 231       3.808  23.571   1.551  1.00  7.240          H  
ATOM   3405 2HD  PRO A 231       2.819  23.399   3.072  1.00  7.240          H  
ATOM   3406  N   CYS A 232       5.669  18.611   2.175  1.00  4.350          N  
ATOM   3407  CA  CYS A 232       6.750  17.711   1.802  1.00  4.930          C  
ATOM   3408  C   CYS A 232       6.709  17.306   0.322  1.00  5.680          C  
ATOM   3409  O   CYS A 232       5.628  17.177  -0.276  1.00  5.760          O  
ATOM   3410  CB  CYS A 232       6.707  16.442   2.655  1.00  6.670          C  
ATOM   3411  SG  CYS A 232       6.918  16.739   4.378  1.00  6.670          S  
ATOM   3412  H   CYS A 232       4.952  18.246   2.782  1.00  5.220          H  
ATOM   3413  HA  CYS A 232       7.677  18.224   2.032  1.00  5.920          H  
ATOM   3414 1HB  CYS A 232       5.794  15.914   2.519  1.00  8.000          H  
ATOM   3415 2HB  CYS A 232       7.505  15.767   2.340  1.00  8.000          H  
ATOM   3416  HG  CYS A 232       7.131  15.473   4.745  1.00  8.000          H  
ATOM   3417  N   PRO A 233       7.885  17.109  -0.289  1.00  6.570          N  
ATOM   3418  CA  PRO A 233       9.255  17.262   0.205  1.00  6.810          C  
ATOM   3419  C   PRO A 233       9.871  18.643  -0.012  1.00  6.130          C  
ATOM   3420  O   PRO A 233      10.992  18.717  -0.509  1.00  6.610          O  
ATOM   3421  CB  PRO A 233       9.987  16.235  -0.661  1.00 10.210          C  
ATOM   3422  CG  PRO A 233       9.266  16.320  -2.000  1.00 10.210          C  
ATOM   3423  CD  PRO A 233       7.808  16.591  -1.654  1.00 10.210          C  
ATOM   3424  HA  PRO A 233       9.323  16.961   1.259  1.00  8.170          H  
ATOM   3425 1HB  PRO A 233      11.058  16.470  -0.727  1.00 12.260          H  
ATOM   3426 2HB  PRO A 233       9.912  15.242  -0.198  1.00 12.260          H  
ATOM   3427 1HG  PRO A 233       9.710  17.119  -2.616  1.00 12.260          H  
ATOM   3428 2HG  PRO A 233       9.395  15.383  -2.556  1.00 12.260          H  
ATOM   3429 1HD  PRO A 233       7.384  17.354  -2.322  1.00 12.260          H  
ATOM   3430 2HD  PRO A 233       7.220  15.663  -1.675  1.00 12.260          H  
ATOM   3431  N   ALA A 234       9.190  19.737   0.303  1.00  5.160          N  
ATOM   3432  CA  ALA A 234       9.808  21.014   0.027  1.00  4.790          C  
ATOM   3433  C   ALA A 234      11.106  21.218   0.841  1.00  4.290          C  
ATOM   3434  O   ALA A 234      11.115  20.997   2.057  1.00  3.810          O  
ATOM   3435  CB  ALA A 234       8.831  22.115   0.352  1.00  6.850          C  
ATOM   3436  H   ALA A 234       8.244  19.740   0.694  1.00  6.190          H  
ATOM   3437  HA  ALA A 234      10.015  21.043  -1.034  1.00  5.750          H  
ATOM   3438 1HB  ALA A 234       9.269  23.037   0.104  1.00  8.220          H  
ATOM   3439 2HB  ALA A 234       7.919  21.986  -0.228  1.00  8.220          H  
ATOM   3440 3HB  ALA A 234       8.578  22.100   1.417  1.00  8.220          H  
ATOM   3441  N   PRO A 235      12.201  21.730   0.234  1.00  4.510          N  
ATOM   3442  CA  PRO A 235      13.469  22.053   0.876  1.00  4.120          C  
ATOM   3443  C   PRO A 235      13.331  23.413   1.541  1.00  3.190          C  
ATOM   3444  O   PRO A 235      13.961  24.385   1.125  1.00  3.540          O  
ATOM   3445  CB  PRO A 235      14.439  22.090  -0.306  1.00  6.180          C  
ATOM   3446  CG  PRO A 235      13.587  22.594  -1.457  1.00  6.180          C  
ATOM   3447  CD  PRO A 235      12.199  21.985  -1.222  1.00  6.180          C  
ATOM   3448  HA  PRO A 235      13.730  21.272   1.604  1.00  4.940          H  
ATOM   3449 1HB  PRO A 235      15.291  22.747  -0.081  1.00  7.420          H  
ATOM   3450 2HB  PRO A 235      14.845  21.084  -0.484  1.00  7.420          H  
ATOM   3451 1HG  PRO A 235      13.566  23.696  -1.453  1.00  7.420          H  
ATOM   3452 2HG  PRO A 235      14.027  22.286  -2.415  1.00  7.420          H  
ATOM   3453 1HD  PRO A 235      11.429  22.728  -1.493  1.00  7.420          H  
ATOM   3454 2HD  PRO A 235      12.112  21.038  -1.785  1.00  7.420          H  
ATOM   3455  N   GLU A 236      12.471  23.479   2.542  1.00  2.320          N  
ATOM   3456  CA  GLU A 236      12.088  24.753   3.134  1.00  1.510          C  
ATOM   3457  C   GLU A 236      12.280  24.829   4.661  1.00  1.110          C  
ATOM   3458  O   GLU A 236      11.349  24.695   5.483  1.00  0.980          O  
ATOM   3459  CB  GLU A 236      10.679  25.085   2.633  1.00  2.440          C  
ATOM   3460  CG  GLU A 236      10.672  25.338   1.060  1.00  2.440          C  
ATOM   3461  CD  GLU A 236       9.337  25.616   0.365  1.00  2.440          C  
ATOM   3462  OE1 GLU A 236       8.327  25.501   0.981  1.00  2.440          O  
ATOM   3463  OE2 GLU A 236       9.355  25.876  -0.823  1.00  2.440          O  
ATOM   3464  H   GLU A 236      12.018  22.606   2.832  1.00  2.780          H  
ATOM   3465  HA  GLU A 236      12.735  25.515   2.705  1.00  1.810          H  
ATOM   3466 1HB  GLU A 236      10.038  24.244   2.839  1.00  2.930          H  
ATOM   3467 2HB  GLU A 236      10.288  25.968   3.144  1.00  2.930          H  
ATOM   3468 1HG  GLU A 236      11.320  26.164   0.882  1.00  2.930          H  
ATOM   3469 2HG  GLU A 236      11.103  24.493   0.566  1.00  2.930          H  
ATOM   3470  N   LEU A 237      13.557  25.050   4.998  1.00  1.490          N  
ATOM   3471  CA  LEU A 237      14.091  25.119   6.350  1.00  1.790          C  
ATOM   3472  C   LEU A 237      14.081  26.565   6.848  1.00  1.810          C  
ATOM   3473  O   LEU A 237      14.592  26.873   7.925  1.00  2.600          O  
ATOM   3474  CB  LEU A 237      15.546  24.621   6.359  1.00  2.390          C  
ATOM   3475  CG  LEU A 237      15.821  23.154   5.888  1.00  2.390          C  
ATOM   3476  CD1 LEU A 237      17.330  22.922   5.887  1.00  2.390          C  
ATOM   3477  CD2 LEU A 237      15.128  22.153   6.797  1.00  2.390          C  
ATOM   3478  H   LEU A 237      14.228  25.163   4.245  1.00  1.790          H  
ATOM   3479  HA  LEU A 237      13.480  24.517   6.999  1.00  2.150          H  
ATOM   3480 1HB  LEU A 237      16.128  25.283   5.721  1.00  2.860          H  
ATOM   3481 2HB  LEU A 237      15.929  24.715   7.376  1.00  2.860          H  
ATOM   3482  HG  LEU A 237      15.459  23.022   4.870  1.00  2.860          H  
ATOM   3483 1HD1 LEU A 237      17.544  21.909   5.544  1.00  2.860          H  
ATOM   3484 2HD1 LEU A 237      17.809  23.637   5.218  1.00  2.860          H  
ATOM   3485 3HD1 LEU A 237      17.721  23.053   6.896  1.00  2.860          H  
ATOM   3486 1HD2 LEU A 237      15.343  21.141   6.453  1.00  2.860          H  
ATOM   3487 2HD2 LEU A 237      15.489  22.270   7.821  1.00  2.860          H  
ATOM   3488 3HD2 LEU A 237      14.069  22.312   6.767  1.00  2.860          H  
ATOM   3489  N   LEU A 238      13.541  27.449   6.015  1.00  1.060          N  
ATOM   3490  CA  LEU A 238      13.478  28.882   6.247  1.00  0.970          C  
ATOM   3491  C   LEU A 238      12.458  29.156   7.326  1.00  0.560          C  
ATOM   3492  O   LEU A 238      11.368  28.605   7.251  1.00  0.580          O  
ATOM   3493  CB  LEU A 238      12.912  29.579   5.004  1.00  1.390          C  
ATOM   3494  CG  LEU A 238      13.775  29.791   3.761  1.00  1.390          C  
ATOM   3495  CD1 LEU A 238      14.032  28.469   3.041  1.00  1.390          C  
ATOM   3496  CD2 LEU A 238      13.021  30.760   2.837  1.00  1.390          C  
ATOM   3497  H   LEU A 238      13.145  27.094   5.160  1.00  1.270          H  
ATOM   3498  HA  LEU A 238      14.457  29.264   6.536  1.00  1.160          H  
ATOM   3499 1HB  LEU A 238      12.014  29.051   4.698  1.00  1.670          H  
ATOM   3500 2HB  LEU A 238      12.619  30.578   5.336  1.00  1.670          H  
ATOM   3501  HG  LEU A 238      14.737  30.212   4.044  1.00  1.670          H  
ATOM   3502 1HD1 LEU A 238      14.632  28.666   2.153  1.00  1.670          H  
ATOM   3503 2HD1 LEU A 238      14.572  27.785   3.673  1.00  1.670          H  
ATOM   3504 3HD1 LEU A 238      13.077  28.032   2.749  1.00  1.670          H  
ATOM   3505 1HD2 LEU A 238      13.601  30.948   1.944  1.00  1.670          H  
ATOM   3506 2HD2 LEU A 238      12.060  30.328   2.563  1.00  1.670          H  
ATOM   3507 3HD2 LEU A 238      12.860  31.695   3.370  1.00  1.670          H  
ATOM   3508  N   GLY A 239      12.745  30.054   8.270  1.00  0.550          N  
ATOM   3509  CA  GLY A 239      11.714  30.384   9.258  1.00  0.300          C  
ATOM   3510  C   GLY A 239      10.742  31.339   8.585  1.00  0.600          C  
ATOM   3511  O   GLY A 239      11.049  31.845   7.508  1.00  0.970          O  
ATOM   3512  H   GLY A 239      13.662  30.479   8.307  1.00  0.660          H  
ATOM   3513 1HA  GLY A 239      11.198  29.473   9.580  1.00  0.360          H  
ATOM   3514 2HA  GLY A 239      12.162  30.849  10.136  1.00  0.360          H  
ATOM   3515  N   GLY A 240       9.584  31.605   9.195  1.00  1.290          N  
ATOM   3516  CA  GLY A 240       8.626  32.496   8.550  1.00  1.720          C  
ATOM   3517  C   GLY A 240       8.890  34.011   8.757  1.00  1.390          C  
ATOM   3518  O   GLY A 240       9.158  34.438   9.879  1.00  1.510          O  
ATOM   3519  H   GLY A 240       9.361  31.165  10.083  1.00  1.550          H  
ATOM   3520 1HA  GLY A 240       8.545  32.215   7.508  1.00  2.060          H  
ATOM   3521 2HA  GLY A 240       7.646  32.270   8.967  1.00  2.060          H  
ATOM   3522  N   PRO A 241       8.794  34.829   7.687  1.00  1.130          N  
ATOM   3523  CA  PRO A 241       8.745  36.292   7.625  1.00  1.070          C  
ATOM   3524  C   PRO A 241       7.603  37.025   8.333  1.00  1.320          C  
ATOM   3525  O   PRO A 241       7.751  38.192   8.667  1.00  1.390          O  
ATOM   3526  CB  PRO A 241       8.660  36.515   6.112  1.00  1.600          C  
ATOM   3527  CG  PRO A 241       9.343  35.350   5.542  1.00  1.600          C  
ATOM   3528  CD  PRO A 241       8.973  34.234   6.372  1.00  1.600          C  
ATOM   3529  HA  PRO A 241       9.697  36.683   7.999  1.00  1.280          H  
ATOM   3530 1HB  PRO A 241       7.599  36.583   5.815  1.00  1.930          H  
ATOM   3531 2HB  PRO A 241       9.107  37.427   5.813  1.00  1.930          H  
ATOM   3532 1HG  PRO A 241       9.131  35.201   4.509  1.00  1.930          H  
ATOM   3533 2HG  PRO A 241      10.409  35.535   5.604  1.00  1.930          H  
ATOM   3534 1HD  PRO A 241       8.072  33.784   5.981  1.00  1.930          H  
ATOM   3535 2HD  PRO A 241       9.832  33.558   6.369  1.00  1.930          H  
ATOM   3536  N   SER A 242       6.486  36.348   8.580  1.00  1.460          N  
ATOM   3537  CA  SER A 242       5.313  36.967   9.202  1.00  1.630          C  
ATOM   3538  C   SER A 242       4.971  38.345   8.598  1.00  1.600          C  
ATOM   3539  O   SER A 242       5.404  38.669   7.488  1.00  1.490          O  
ATOM   3540  CB  SER A 242       5.530  37.099  10.699  1.00  2.210          C  
ATOM   3541  OG  SER A 242       4.355  37.533  11.339  1.00  2.210          O  
ATOM   3542  H   SER A 242       6.413  35.379   8.320  1.00  1.750          H  
ATOM   3543  HA  SER A 242       4.469  36.306   9.040  1.00  1.960          H  
ATOM   3544 1HB  SER A 242       5.842  36.143  11.110  1.00  2.660          H  
ATOM   3545 2HB  SER A 242       6.334  37.816  10.886  1.00  2.660          H  
ATOM   3546  HG  SER A 242       4.577  37.599  12.282  1.00  2.660          H  
ATOM   3547  N   VAL A 243       4.093  39.091   9.284  1.00  1.690          N  
ATOM   3548  CA  VAL A 243       3.662  40.434   8.872  1.00  1.680          C  
ATOM   3549  C   VAL A 243       3.602  41.424  10.013  1.00  1.850          C  
ATOM   3550  O   VAL A 243       3.075  41.104  11.078  1.00  1.940          O  
ATOM   3551  CB  VAL A 243       2.242  40.421   8.223  1.00  2.360          C  
ATOM   3552  CG1 VAL A 243       1.762  41.843   7.848  1.00  2.360          C  
ATOM   3553  CG2 VAL A 243       2.280  39.674   7.039  1.00  2.360          C  
ATOM   3554  H   VAL A 243       3.788  38.720  10.172  1.00  2.030          H  
ATOM   3555  HA  VAL A 243       4.385  40.811   8.138  1.00  2.020          H  
ATOM   3556  HB  VAL A 243       1.543  39.987   8.903  1.00  2.830          H  
ATOM   3557 1HG1 VAL A 243       0.782  41.786   7.376  1.00  2.830          H  
ATOM   3558 2HG1 VAL A 243       1.693  42.482   8.717  1.00  2.830          H  
ATOM   3559 3HG1 VAL A 243       2.462  42.263   7.159  1.00  2.830          H  
ATOM   3560 1HG2 VAL A 243       1.302  39.670   6.582  1.00  2.830          H  
ATOM   3561 2HG2 VAL A 243       2.997  40.134   6.371  1.00  2.830          H  
ATOM   3562 3HG2 VAL A 243       2.580  38.672   7.264  1.00  2.830          H  
ATOM   3563  N   PHE A 244       4.122  42.627   9.781  1.00  1.900          N  
ATOM   3564  CA  PHE A 244       3.957  43.711  10.735  1.00  2.070          C  
ATOM   3565  C   PHE A 244       3.456  44.937   9.958  1.00  2.170          C  
ATOM   3566  O   PHE A 244       3.868  45.157   8.819  1.00  2.100          O  
ATOM   3567  CB  PHE A 244       5.275  43.976  11.444  1.00  2.830          C  
ATOM   3568  CG  PHE A 244       5.770  42.783  12.200  1.00  2.830          C  
ATOM   3569  CD1 PHE A 244       6.516  41.800  11.550  1.00  2.830          C  
ATOM   3570  CD2 PHE A 244       5.494  42.620  13.542  1.00  2.830          C  
ATOM   3571  CE1 PHE A 244       6.946  40.686  12.221  1.00  2.830          C  
ATOM   3572  CE2 PHE A 244       5.943  41.502  14.218  1.00  2.830          C  
ATOM   3573  CZ  PHE A 244       6.668  40.534  13.550  1.00  2.830          C  
ATOM   3574  H   PHE A 244       4.666  42.778   8.926  1.00  2.280          H  
ATOM   3575  HA  PHE A 244       3.203  43.432  11.471  1.00  2.480          H  
ATOM   3576 1HB  PHE A 244       6.005  44.238  10.733  1.00  3.400          H  
ATOM   3577 2HB  PHE A 244       5.163  44.802  12.135  1.00  3.400          H  
ATOM   3578  HD1 PHE A 244       6.743  41.908  10.483  1.00  3.400          H  
ATOM   3579  HD2 PHE A 244       4.914  43.378  14.068  1.00  3.400          H  
ATOM   3580  HE1 PHE A 244       7.506  39.923  11.686  1.00  3.400          H  
ATOM   3581  HE2 PHE A 244       5.721  41.380  15.277  1.00  3.400          H  
ATOM   3582  HZ  PHE A 244       7.015  39.650  14.080  1.00  3.400          H  
ATOM   3583  N   LEU A 245       2.601  45.754  10.575  1.00  2.320          N  
ATOM   3584  CA  LEU A 245       2.078  46.982   9.949  1.00  2.420          C  
ATOM   3585  C   LEU A 245       2.167  48.216  10.802  1.00  2.590          C  
ATOM   3586  O   LEU A 245       1.797  48.205  11.981  1.00  2.710          O  
ATOM   3587  CB  LEU A 245       0.608  46.836   9.549  1.00  3.350          C  
ATOM   3588  CG  LEU A 245       0.247  46.041   8.311  1.00  3.350          C  
ATOM   3589  CD1 LEU A 245      -1.242  45.775   8.311  1.00  3.350          C  
ATOM   3590  CD2 LEU A 245       0.572  46.911   7.091  1.00  3.350          C  
ATOM   3591  H   LEU A 245       2.296  45.523  11.514  1.00  2.780          H  
ATOM   3592  HA  LEU A 245       2.671  47.171   9.062  1.00  2.900          H  
ATOM   3593 1HB  LEU A 245       0.099  46.356  10.377  1.00  4.020          H  
ATOM   3594 2HB  LEU A 245       0.196  47.833   9.426  1.00  4.020          H  
ATOM   3595  HG  LEU A 245       0.798  45.100   8.276  1.00  4.020          H  
ATOM   3596 1HD1 LEU A 245      -1.517  45.228   7.417  1.00  4.020          H  
ATOM   3597 2HD1 LEU A 245      -1.492  45.182   9.185  1.00  4.020          H  
ATOM   3598 3HD1 LEU A 245      -1.793  46.710   8.342  1.00  4.020          H  
ATOM   3599 1HD2 LEU A 245       0.304  46.402   6.206  1.00  4.020          H  
ATOM   3600 2HD2 LEU A 245       0.007  47.840   7.150  1.00  4.020          H  
ATOM   3601 3HD2 LEU A 245       1.611  47.139   7.066  1.00  4.020          H  
ATOM   3602  N   PHE A 246       2.635  49.296  10.172  1.00  2.600          N  
ATOM   3603  CA  PHE A 246       2.781  50.557  10.855  1.00  2.770          C  
ATOM   3604  C   PHE A 246       2.142  51.725  10.074  1.00  2.820          C  
ATOM   3605  O   PHE A 246       2.213  51.777   8.840  1.00  2.950          O  
ATOM   3606  CB  PHE A 246       4.277  50.812  11.034  1.00  3.810          C  
ATOM   3607  CG  PHE A 246       4.937  49.710  11.811  1.00  3.810          C  
ATOM   3608  CD1 PHE A 246       5.526  48.626  11.144  1.00  3.810          C  
ATOM   3609  CD2 PHE A 246       4.949  49.720  13.192  1.00  3.810          C  
ATOM   3610  CE1 PHE A 246       6.099  47.601  11.854  1.00  3.810          C  
ATOM   3611  CE2 PHE A 246       5.527  48.687  13.895  1.00  3.810          C  
ATOM   3612  CZ  PHE A 246       6.102  47.627  13.223  1.00  3.810          C  
ATOM   3613  H   PHE A 246       2.927  49.201   9.194  1.00  3.120          H  
ATOM   3614  HA  PHE A 246       2.322  50.435  11.827  1.00  3.320          H  
ATOM   3615 1HB  PHE A 246       4.757  50.876  10.056  1.00  4.570          H  
ATOM   3616 2HB  PHE A 246       4.446  51.758  11.547  1.00  4.570          H  
ATOM   3617  HD1 PHE A 246       5.518  48.596  10.049  1.00  4.570          H  
ATOM   3618  HD2 PHE A 246       4.489  50.550  13.727  1.00  4.570          H  
ATOM   3619  HE1 PHE A 246       6.547  46.771  11.341  1.00  4.570          H  
ATOM   3620  HE2 PHE A 246       5.528  48.705  14.985  1.00  4.570          H  
ATOM   3621  HZ  PHE A 246       6.556  46.811  13.782  1.00  4.570          H  
ATOM   3622  N   PRO A 247       1.522  52.694  10.765  1.00  2.700          N  
ATOM   3623  CA  PRO A 247       0.950  53.905  10.212  1.00  2.640          C  
ATOM   3624  C   PRO A 247       2.051  54.901   9.853  1.00  2.630          C  
ATOM   3625  O   PRO A 247       3.147  54.809  10.409  1.00  2.650          O  
ATOM   3626  CB  PRO A 247       0.089  54.420  11.370  1.00  3.960          C  
ATOM   3627  CG  PRO A 247       0.800  53.933  12.606  1.00  3.960          C  
ATOM   3628  CD  PRO A 247       1.377  52.587  12.229  1.00  3.960          C  
ATOM   3629  HA  PRO A 247       0.344  53.616   9.342  1.00  3.170          H  
ATOM   3630 1HB  PRO A 247       0.033  55.522  11.339  1.00  4.750          H  
ATOM   3631 2HB  PRO A 247      -0.924  54.045  11.274  1.00  4.750          H  
ATOM   3632 1HG  PRO A 247       1.585  54.656  12.887  1.00  4.750          H  
ATOM   3633 2HG  PRO A 247       0.104  53.882  13.454  1.00  4.750          H  
ATOM   3634 1HD  PRO A 247       2.356  52.481  12.719  1.00  4.750          H  
ATOM   3635 2HD  PRO A 247       0.675  51.782  12.497  1.00  4.750          H  
ATOM   3636  N   PRO A 248       1.780  55.858   8.957  1.00  2.590          N  
ATOM   3637  CA  PRO A 248       2.620  56.987   8.613  1.00  2.560          C  
ATOM   3638  C   PRO A 248       2.684  58.003   9.729  1.00  2.520          C  
ATOM   3639  O   PRO A 248       1.754  58.106  10.531  1.00  2.490          O  
ATOM   3640  CB  PRO A 248       1.908  57.572   7.402  1.00  3.840          C  
ATOM   3641  CG  PRO A 248       0.463  57.133   7.567  1.00  3.840          C  
ATOM   3642  CD  PRO A 248       0.528  55.805   8.222  1.00  3.840          C  
ATOM   3643  HA  PRO A 248       3.625  56.625   8.349  1.00  3.070          H  
ATOM   3644 1HB  PRO A 248       2.012  58.675   7.423  1.00  4.610          H  
ATOM   3645 2HB  PRO A 248       2.387  57.231   6.494  1.00  4.610          H  
ATOM   3646 1HG  PRO A 248      -0.120  57.874   8.141  1.00  4.610          H  
ATOM   3647 2HG  PRO A 248      -0.003  57.028   6.590  1.00  4.610          H  
ATOM   3648 1HD  PRO A 248      -0.292  55.735   8.894  1.00  4.610          H  
ATOM   3649 2HD  PRO A 248       0.544  55.003   7.474  1.00  4.610          H  
ATOM   3650  N   LYS A 249       3.749  58.791   9.737  1.00  2.510          N  
ATOM   3651  CA  LYS A 249       3.884  59.893  10.672  1.00  2.490          C  
ATOM   3652  C   LYS A 249       3.002  61.061  10.190  1.00  2.800          C  
ATOM   3653  O   LYS A 249       2.987  61.340   8.989  1.00  2.900          O  
ATOM   3654  CB  LYS A 249       5.363  60.321  10.752  1.00  3.490          C  
ATOM   3655  CG  LYS A 249       5.719  61.365  11.839  1.00  3.490          C  
ATOM   3656  CD  LYS A 249       7.228  61.675  11.855  1.00  3.490          C  
ATOM   3657  CE  LYS A 249       7.642  62.596  13.042  1.00  3.490          C  
ATOM   3658  NZ  LYS A 249       7.116  64.019  12.945  1.00  3.490          N  
ATOM   3659  H   LYS A 249       4.483  58.629   9.061  1.00  3.010          H  
ATOM   3660  HA  LYS A 249       3.563  59.537  11.644  1.00  2.990          H  
ATOM   3661 1HB  LYS A 249       5.978  59.441  10.932  1.00  4.190          H  
ATOM   3662 2HB  LYS A 249       5.667  60.736   9.791  1.00  4.190          H  
ATOM   3663 1HG  LYS A 249       5.170  62.285  11.658  1.00  4.190          H  
ATOM   3664 2HG  LYS A 249       5.441  60.976  12.814  1.00  4.190          H  
ATOM   3665 1HD  LYS A 249       7.790  60.743  11.922  1.00  4.190          H  
ATOM   3666 2HD  LYS A 249       7.495  62.172  10.922  1.00  4.190          H  
ATOM   3667 1HE  LYS A 249       7.270  62.154  13.964  1.00  4.190          H  
ATOM   3668 2HE  LYS A 249       8.731  62.632  13.085  1.00  4.190          H  
ATOM   3669 1HZ  LYS A 249       7.433  64.548  13.756  1.00  4.190          H  
ATOM   3670 2HZ  LYS A 249       7.459  64.485  12.115  1.00  4.190          H  
ATOM   3671 3HZ  LYS A 249       6.108  64.054  12.926  1.00  4.190          H  
ATOM   3672  N   PRO A 250       2.238  61.735  11.068  1.00  2.980          N  
ATOM   3673  CA  PRO A 250       1.438  62.912  10.769  1.00  3.300          C  
ATOM   3674  C   PRO A 250       2.361  64.100  10.614  1.00  3.420          C  
ATOM   3675  O   PRO A 250       3.491  64.060  11.103  1.00  3.310          O  
ATOM   3676  CB  PRO A 250       0.540  63.046  12.002  1.00  4.950          C  
ATOM   3677  CG  PRO A 250       1.357  62.450  13.124  1.00  4.950          C  
ATOM   3678  CD  PRO A 250       2.130  61.298  12.480  1.00  4.950          C  
ATOM   3679  HA  PRO A 250       0.851  62.747   9.854  1.00  3.960          H  
ATOM   3680 1HB  PRO A 250       0.300  64.115  12.165  1.00  5.940          H  
ATOM   3681 2HB  PRO A 250      -0.413  62.526  11.832  1.00  5.940          H  
ATOM   3682 1HG  PRO A 250       2.030  63.221  13.542  1.00  5.940          H  
ATOM   3683 2HG  PRO A 250       0.699  62.125  13.943  1.00  5.940          H  
ATOM   3684 1HD  PRO A 250       3.104  61.246  12.962  1.00  5.940          H  
ATOM   3685 2HD  PRO A 250       1.565  60.351  12.550  1.00  5.940          H  
ATOM   3686  N   LYS A 251       1.898  65.171   9.996  1.00  3.650          N  
ATOM   3687  CA  LYS A 251       2.726  66.360   9.962  1.00  3.770          C  
ATOM   3688  C   LYS A 251       2.844  66.865  11.387  1.00  3.800          C  
ATOM   3689  O   LYS A 251       1.861  66.850  12.134  1.00  3.830          O  
ATOM   3690  CB  LYS A 251       2.145  67.457   9.070  1.00  5.230          C  
ATOM   3691  CG  LYS A 251       2.115  67.158   7.564  1.00  5.230          C  
ATOM   3692  CD  LYS A 251       1.579  68.371   6.783  1.00  5.230          C  
ATOM   3693  CE  LYS A 251       1.553  68.126   5.287  1.00  5.230          C  
ATOM   3694  NZ  LYS A 251       1.032  69.313   4.531  1.00  5.230          N  
ATOM   3695  H   LYS A 251       0.956  65.185   9.597  1.00  4.380          H  
ATOM   3696  HA  LYS A 251       3.722  66.094   9.605  1.00  4.520          H  
ATOM   3697 1HB  LYS A 251       1.134  67.651   9.386  1.00  6.280          H  
ATOM   3698 2HB  LYS A 251       2.707  68.379   9.219  1.00  6.280          H  
ATOM   3699 1HG  LYS A 251       3.119  66.913   7.217  1.00  6.280          H  
ATOM   3700 2HG  LYS A 251       1.463  66.299   7.380  1.00  6.280          H  
ATOM   3701 1HD  LYS A 251       0.562  68.580   7.106  1.00  6.280          H  
ATOM   3702 2HD  LYS A 251       2.193  69.246   6.992  1.00  6.280          H  
ATOM   3703 1HE  LYS A 251       2.560  67.900   4.943  1.00  6.280          H  
ATOM   3704 2HE  LYS A 251       0.914  67.277   5.088  1.00  6.280          H  
ATOM   3705 1HZ  LYS A 251       1.024  69.105   3.543  1.00  6.280          H  
ATOM   3706 2HZ  LYS A 251       0.089  69.524   4.836  1.00  6.280          H  
ATOM   3707 3HZ  LYS A 251       1.626  70.113   4.699  1.00  6.280          H  
ATOM   3708  N   ASP A 252       3.987  67.478  11.705  1.00  3.830          N  
ATOM   3709  CA  ASP A 252       4.320  68.049  13.023  1.00  3.860          C  
ATOM   3710  C   ASP A 252       3.326  69.104  13.526  1.00  3.980          C  
ATOM   3711  O   ASP A 252       3.308  69.455  14.707  1.00  4.000          O  
ATOM   3712  CB  ASP A 252       5.715  68.664  12.971  1.00  5.390          C  
ATOM   3713  CG  ASP A 252       6.839  67.614  12.834  1.00  5.390          C  
ATOM   3714  OD1 ASP A 252       6.591  66.429  13.021  1.00  5.390          O  
ATOM   3715  OD2 ASP A 252       7.927  68.000  12.524  1.00  5.390          O  
ATOM   3716  H   ASP A 252       4.721  67.472  11.008  1.00  4.600          H  
ATOM   3717  HA  ASP A 252       4.335  67.231  13.746  1.00  4.630          H  
ATOM   3718 1HB  ASP A 252       5.775  69.356  12.127  1.00  6.470          H  
ATOM   3719 2HB  ASP A 252       5.889  69.249  13.877  1.00  6.470          H  
ATOM   3720  N   THR A 253       2.515  69.607  12.608  1.00  4.070          N  
ATOM   3721  CA  THR A 253       1.483  70.603  12.819  1.00  4.220          C  
ATOM   3722  C   THR A 253       0.126  69.958  13.133  1.00  4.200          C  
ATOM   3723  O   THR A 253      -0.873  70.664  13.295  1.00  4.330          O  
ATOM   3724  CB  THR A 253       1.370  71.493  11.578  1.00  5.850          C  
ATOM   3725  OG1 THR A 253       1.085  70.672  10.435  1.00  5.850          O  
ATOM   3726  CG2 THR A 253       2.673  72.212  11.352  1.00  5.850          C  
ATOM   3727  H   THR A 253       2.610  69.259  11.667  1.00  4.880          H  
ATOM   3728  HA  THR A 253       1.767  71.220  13.671  1.00  5.060          H  
ATOM   3729  HB  THR A 253       0.569  72.214  11.714  1.00  7.020          H  
ATOM   3730  HG1 THR A 253       0.781  71.228   9.705  1.00  7.020          H  
ATOM   3731 1HG2 THR A 253       2.594  72.841  10.466  1.00  7.020          H  
ATOM   3732 2HG2 THR A 253       2.896  72.833  12.219  1.00  7.020          H  
ATOM   3733 3HG2 THR A 253       3.474  71.489  11.211  1.00  7.020          H  
ATOM   3734  N   LEU A 254       0.135  68.619  13.294  1.00  4.060          N  
ATOM   3735  CA  LEU A 254      -1.016  67.754  13.573  1.00  4.030          C  
ATOM   3736  C   LEU A 254      -1.947  67.690  12.380  1.00  4.070          C  
ATOM   3737  O   LEU A 254      -3.158  67.892  12.495  1.00  4.160          O  
ATOM   3738  CB  LEU A 254      -1.797  68.252  14.805  1.00  5.650          C  
ATOM   3739  CG  LEU A 254      -0.989  68.416  16.126  1.00  5.650          C  
ATOM   3740  CD1 LEU A 254      -1.907  68.997  17.181  1.00  5.650          C  
ATOM   3741  CD2 LEU A 254      -0.420  67.068  16.581  1.00  5.650          C  
ATOM   3742  H   LEU A 254       1.021  68.145  13.145  1.00  4.870          H  
ATOM   3743  HA  LEU A 254      -0.649  66.745  13.751  1.00  4.840          H  
ATOM   3744 1HB  LEU A 254      -2.269  69.201  14.576  1.00  6.780          H  
ATOM   3745 2HB  LEU A 254      -2.591  67.537  15.004  1.00  6.780          H  
ATOM   3746  HG  LEU A 254      -0.168  69.117  15.969  1.00  6.780          H  
ATOM   3747 1HD1 LEU A 254      -1.356  69.136  18.109  1.00  6.780          H  
ATOM   3748 2HD1 LEU A 254      -2.287  69.961  16.836  1.00  6.780          H  
ATOM   3749 3HD1 LEU A 254      -2.741  68.319  17.351  1.00  6.780          H  
ATOM   3750 1HD2 LEU A 254       0.137  67.207  17.509  1.00  6.780          H  
ATOM   3751 2HD2 LEU A 254      -1.234  66.363  16.749  1.00  6.780          H  
ATOM   3752 3HD2 LEU A 254       0.253  66.674  15.824  1.00  6.780          H  
ATOM   3753  N   MET A 255      -1.359  67.407  11.219  1.00  4.020          N  
ATOM   3754  CA  MET A 255      -2.126  67.336   9.978  1.00  4.050          C  
ATOM   3755  C   MET A 255      -1.881  66.082   9.135  1.00  3.900          C  
ATOM   3756  O   MET A 255      -0.806  65.468   9.160  1.00  3.790          O  
ATOM   3757  CB  MET A 255      -1.860  68.594   9.162  1.00  5.660          C  
ATOM   3758  CG  MET A 255      -2.283  69.865   9.874  1.00  5.660          C  
ATOM   3759  SD  MET A 255      -1.993  71.345   8.934  1.00  5.660          S  
ATOM   3760  CE  MET A 255      -2.410  72.538  10.200  1.00  5.660          C  
ATOM   3761  H   MET A 255      -0.350  67.237  11.249  1.00  4.820          H  
ATOM   3762  HA  MET A 255      -3.184  67.329  10.241  1.00  4.860          H  
ATOM   3763 1HB  MET A 255      -0.812  68.684   8.970  1.00  6.790          H  
ATOM   3764 2HB  MET A 255      -2.373  68.532   8.200  1.00  6.790          H  
ATOM   3765 1HG  MET A 255      -3.339  69.807  10.132  1.00  6.790          H  
ATOM   3766 2HG  MET A 255      -1.722  69.958  10.800  1.00  6.790          H  
ATOM   3767 1HE  MET A 255      -2.285  73.547   9.809  1.00  6.790          H  
ATOM   3768 2HE  MET A 255      -3.445  72.393  10.511  1.00  6.790          H  
ATOM   3769 3HE  MET A 255      -1.755  72.395  11.062  1.00  6.790          H  
ATOM   3770  N   ILE A 256      -2.904  65.717   8.369  1.00  3.900          N  
ATOM   3771  CA  ILE A 256      -2.847  64.586   7.450  1.00  3.750          C  
ATOM   3772  C   ILE A 256      -2.156  65.011   6.151  1.00  3.470          C  
ATOM   3773  O   ILE A 256      -2.408  66.109   5.650  1.00  3.300          O  
ATOM   3774  CB  ILE A 256      -4.289  64.055   7.180  1.00  5.310          C  
ATOM   3775  CG1 ILE A 256      -4.240  62.662   6.506  1.00  5.310          C  
ATOM   3776  CG2 ILE A 256      -5.088  65.056   6.272  1.00  5.310          C  
ATOM   3777  CD1 ILE A 256      -5.577  61.924   6.507  1.00  5.310          C  
ATOM   3778  H   ILE A 256      -3.753  66.257   8.426  1.00  4.680          H  
ATOM   3779  HA  ILE A 256      -2.263  63.789   7.907  1.00  4.500          H  
ATOM   3780  HB  ILE A 256      -4.806  63.951   8.131  1.00  6.370          H  
ATOM   3781 1HG1 ILE A 256      -3.908  62.783   5.474  1.00  6.370          H  
ATOM   3782 2HG1 ILE A 256      -3.513  62.042   7.027  1.00  6.370          H  
ATOM   3783 1HG2 ILE A 256      -6.098  64.701   6.113  1.00  6.370          H  
ATOM   3784 2HG2 ILE A 256      -5.133  66.029   6.749  1.00  6.370          H  
ATOM   3785 3HG2 ILE A 256      -4.604  65.156   5.296  1.00  6.370          H  
ATOM   3786 1HD1 ILE A 256      -5.462  60.976   6.020  1.00  6.370          H  
ATOM   3787 2HD1 ILE A 256      -5.914  61.767   7.532  1.00  6.370          H  
ATOM   3788 3HD1 ILE A 256      -6.313  62.494   5.975  1.00  6.370          H  
ATOM   3789  N   SER A 257      -1.260  64.171   5.633  1.00  3.440          N  
ATOM   3790  CA  SER A 257      -0.590  64.462   4.374  1.00  3.220          C  
ATOM   3791  C   SER A 257      -1.551  64.198   3.226  1.00  3.140          C  
ATOM   3792  O   SER A 257      -2.542  63.503   3.408  1.00  3.190          O  
ATOM   3793  CB  SER A 257       0.672  63.635   4.249  1.00  4.600          C  
ATOM   3794  OG  SER A 257       0.374  62.274   4.162  1.00  4.600          O  
ATOM   3795  H   SER A 257      -1.060  63.295   6.095  1.00  4.130          H  
ATOM   3796  HA  SER A 257      -0.326  65.515   4.355  1.00  3.860          H  
ATOM   3797 1HB  SER A 257       1.223  63.945   3.363  1.00  5.520          H  
ATOM   3798 2HB  SER A 257       1.312  63.817   5.114  1.00  5.520          H  
ATOM   3799  HG  SER A 257       1.213  61.830   3.996  1.00  5.520          H  
ATOM   3800  N   ARG A 258      -1.242  64.688   2.016  1.00  3.030          N  
ATOM   3801  CA  ARG A 258      -2.132  64.472   0.862  1.00  2.980          C  
ATOM   3802  C   ARG A 258      -2.423  62.991   0.618  1.00  3.020          C  
ATOM   3803  O   ARG A 258      -3.564  62.631   0.272  1.00  3.020          O  
ATOM   3804  CB  ARG A 258      -1.540  65.088  -0.403  1.00  4.190          C  
ATOM   3805  CG  ARG A 258      -2.456  65.048  -1.645  1.00  4.190          C  
ATOM   3806  CD  ARG A 258      -1.787  65.627  -2.862  1.00  4.190          C  
ATOM   3807  NE  ARG A 258      -0.662  64.808  -3.335  1.00  4.190          N  
ATOM   3808  CZ  ARG A 258      -0.767  63.704  -4.121  1.00  4.190          C  
ATOM   3809  NH1 ARG A 258      -1.947  63.280  -4.542  1.00  4.190          N  
ATOM   3810  NH2 ARG A 258       0.327  63.047  -4.472  1.00  4.190          N  
ATOM   3811  H   ARG A 258      -0.409  65.247   1.909  1.00  3.640          H  
ATOM   3812  HA  ARG A 258      -3.079  64.972   1.072  1.00  3.580          H  
ATOM   3813 1HB  ARG A 258      -1.286  66.130  -0.215  1.00  5.030          H  
ATOM   3814 2HB  ARG A 258      -0.619  64.566  -0.658  1.00  5.030          H  
ATOM   3815 1HG  ARG A 258      -2.742  64.025  -1.862  1.00  5.030          H  
ATOM   3816 2HG  ARG A 258      -3.353  65.633  -1.445  1.00  5.030          H  
ATOM   3817 1HD  ARG A 258      -2.510  65.729  -3.668  1.00  5.030          H  
ATOM   3818 2HD  ARG A 258      -1.398  66.615  -2.611  1.00  5.030          H  
ATOM   3819  HE  ARG A 258       0.268  65.088  -3.050  1.00  5.030          H  
ATOM   3820 1HH1 ARG A 258      -2.789  63.772  -4.283  1.00  5.030          H  
ATOM   3821 2HH1 ARG A 258      -2.010  62.458  -5.126  1.00  5.030          H  
ATOM   3822 1HH2 ARG A 258       1.232  63.365  -4.154  1.00  5.030          H  
ATOM   3823 2HH2 ARG A 258       0.262  62.226  -5.055  1.00  5.030          H  
ATOM   3824  N   THR A 259      -1.370  62.169   0.693  1.00  3.030          N  
ATOM   3825  CA  THR A 259      -1.476  60.728   0.543  1.00  3.050          C  
ATOM   3826  C   THR A 259      -0.613  60.011   1.592  1.00  2.960          C  
ATOM   3827  O   THR A 259       0.591  59.856   1.356  1.00  2.760          O  
ATOM   3828  CB  THR A 259      -0.965  60.240  -0.825  1.00  4.260          C  
ATOM   3829  OG1 THR A 259       0.403  60.646  -0.985  1.00  4.260          O  
ATOM   3830  CG2 THR A 259      -1.786  60.809  -1.957  1.00  4.260          C  
ATOM   3831  H   THR A 259      -0.470  62.562   0.919  1.00  3.640          H  
ATOM   3832  HA  THR A 259      -2.515  60.448   0.652  1.00  3.660          H  
ATOM   3833  HB  THR A 259      -1.025  59.162  -0.847  1.00  5.110          H  
ATOM   3834  HG1 THR A 259       0.939  60.187  -0.300  1.00  5.110          H  
ATOM   3835 1HG2 THR A 259      -1.396  60.440  -2.901  1.00  5.110          H  
ATOM   3836 2HG2 THR A 259      -2.818  60.507  -1.848  1.00  5.110          H  
ATOM   3837 3HG2 THR A 259      -1.723  61.882  -1.937  1.00  5.110          H  
ATOM   3838  N   PRO A 260      -1.140  59.612   2.762  1.00  3.130          N  
ATOM   3839  CA  PRO A 260      -0.413  58.915   3.810  1.00  3.160          C  
ATOM   3840  C   PRO A 260       0.189  57.594   3.295  1.00  2.880          C  
ATOM   3841  O   PRO A 260      -0.366  56.948   2.404  1.00  2.770          O  
ATOM   3842  CB  PRO A 260      -1.504  58.735   4.881  1.00  4.740          C  
ATOM   3843  CG  PRO A 260      -2.474  59.866   4.619  1.00  4.740          C  
ATOM   3844  CD  PRO A 260      -2.500  60.018   3.147  1.00  4.740          C  
ATOM   3845  HA  PRO A 260       0.384  59.572   4.185  1.00  3.790          H  
ATOM   3846 1HB  PRO A 260      -1.955  57.730   4.814  1.00  5.690          H  
ATOM   3847 2HB  PRO A 260      -1.075  58.837   5.877  1.00  5.690          H  
ATOM   3848 1HG  PRO A 260      -3.447  59.641   5.037  1.00  5.690          H  
ATOM   3849 2HG  PRO A 260      -2.129  60.787   5.109  1.00  5.690          H  
ATOM   3850 1HD  PRO A 260      -3.251  59.351   2.777  1.00  5.690          H  
ATOM   3851 2HD  PRO A 260      -2.695  61.060   2.888  1.00  5.690          H  
ATOM   3852  N   GLU A 261       1.361  57.238   3.821  1.00  2.780          N  
ATOM   3853  CA  GLU A 261       2.072  56.007   3.445  1.00  2.470          C  
ATOM   3854  C   GLU A 261       2.017  54.887   4.492  1.00  2.520          C  
ATOM   3855  O   GLU A 261       2.573  55.021   5.583  1.00  2.540          O  
ATOM   3856  CB  GLU A 261       3.529  56.343   3.127  1.00  3.580          C  
ATOM   3857  CG  GLU A 261       3.716  57.216   1.880  1.00  3.580          C  
ATOM   3858  CD  GLU A 261       5.173  57.500   1.566  1.00  3.580          C  
ATOM   3859  OE1 GLU A 261       6.013  57.090   2.331  1.00  3.580          O  
ATOM   3860  OE2 GLU A 261       5.440  58.118   0.561  1.00  3.580          O  
ATOM   3861  H   GLU A 261       1.788  57.844   4.506  1.00  3.340          H  
ATOM   3862  HA  GLU A 261       1.615  55.622   2.534  1.00  2.960          H  
ATOM   3863 1HB  GLU A 261       3.963  56.881   3.971  1.00  4.300          H  
ATOM   3864 2HB  GLU A 261       4.091  55.439   3.009  1.00  4.300          H  
ATOM   3865 1HG  GLU A 261       3.264  56.702   1.029  1.00  4.300          H  
ATOM   3866 2HG  GLU A 261       3.184  58.159   2.018  1.00  4.300          H  
ATOM   3867  N   VAL A 262       1.336  53.791   4.165  1.00  2.580          N  
ATOM   3868  CA  VAL A 262       1.180  52.678   5.112  1.00  2.640          C  
ATOM   3869  C   VAL A 262       2.282  51.647   4.863  1.00  2.450          C  
ATOM   3870  O   VAL A 262       2.507  51.233   3.723  1.00  2.280          O  
ATOM   3871  CB  VAL A 262      -0.228  52.053   5.006  1.00  3.670          C  
ATOM   3872  CG1 VAL A 262      -0.357  50.861   5.948  1.00  3.670          C  
ATOM   3873  CG2 VAL A 262      -1.254  53.104   5.360  1.00  3.670          C  
ATOM   3874  H   VAL A 262       0.950  53.736   3.215  1.00  3.100          H  
ATOM   3875  HA  VAL A 262       1.300  53.059   6.127  1.00  3.170          H  
ATOM   3876  HB  VAL A 262      -0.397  51.709   4.002  1.00  4.410          H  
ATOM   3877 1HG1 VAL A 262      -1.356  50.439   5.867  1.00  4.410          H  
ATOM   3878 2HG1 VAL A 262       0.364  50.107   5.707  1.00  4.410          H  
ATOM   3879 3HG1 VAL A 262      -0.178  51.199   6.965  1.00  4.410          H  
ATOM   3880 1HG2 VAL A 262      -2.254  52.678   5.282  1.00  4.410          H  
ATOM   3881 2HG2 VAL A 262      -1.076  53.443   6.376  1.00  4.410          H  
ATOM   3882 3HG2 VAL A 262      -1.164  53.952   4.679  1.00  4.410          H  
ATOM   3883  N   THR A 263       3.000  51.241   5.918  1.00  2.470          N  
ATOM   3884  CA  THR A 263       4.132  50.340   5.695  1.00  2.280          C  
ATOM   3885  C   THR A 263       3.966  48.932   6.292  1.00  2.190          C  
ATOM   3886  O   THR A 263       3.638  48.760   7.470  1.00  2.290          O  
ATOM   3887  CB  THR A 263       5.432  50.982   6.242  1.00  3.270          C  
ATOM   3888  OG1 THR A 263       5.673  52.232   5.586  1.00  3.270          O  
ATOM   3889  CG2 THR A 263       6.596  50.085   5.934  1.00  3.270          C  
ATOM   3890  H   THR A 263       2.768  51.554   6.869  1.00  2.960          H  
ATOM   3891  HA  THR A 263       4.260  50.216   4.622  1.00  2.740          H  
ATOM   3892  HB  THR A 263       5.349  51.138   7.317  1.00  3.920          H  
ATOM   3893  HG1 THR A 263       5.018  52.873   5.878  1.00  3.920          H  
ATOM   3894 1HG2 THR A 263       7.514  50.536   6.301  1.00  3.920          H  
ATOM   3895 2HG2 THR A 263       6.454  49.152   6.401  1.00  3.920          H  
ATOM   3896 3HG2 THR A 263       6.667  49.943   4.857  1.00  3.920          H  
ATOM   3897  N   CYS A 264       4.206  47.931   5.433  1.00  2.000          N  
ATOM   3898  CA  CYS A 264       4.128  46.504   5.763  1.00  1.920          C  
ATOM   3899  C   CYS A 264       5.523  45.899   5.725  1.00  1.770          C  
ATOM   3900  O   CYS A 264       6.257  46.062   4.750  1.00  1.630          O  
ATOM   3901  CB  CYS A 264       3.211  45.781   4.775  1.00  2.720          C  
ATOM   3902  SG  CYS A 264       2.944  44.042   5.091  1.00  2.720          S  
ATOM   3903  H   CYS A 264       4.491  48.202   4.500  1.00  2.400          H  
ATOM   3904  HA  CYS A 264       3.727  46.392   6.763  1.00  2.300          H  
ATOM   3905 1HB  CYS A 264       2.249  46.248   4.796  1.00  3.260          H  
ATOM   3906 2HB  CYS A 264       3.609  45.885   3.767  1.00  3.260          H  
ATOM   3907  N   VAL A 265       5.947  45.274   6.822  1.00  1.820          N  
ATOM   3908  CA  VAL A 265       7.322  44.777   6.847  1.00  1.700          C  
ATOM   3909  C   VAL A 265       7.525  43.344   7.304  1.00  1.550          C  
ATOM   3910  O   VAL A 265       6.682  42.727   7.972  1.00  1.660          O  
ATOM   3911  CB  VAL A 265       8.212  45.662   7.756  1.00  2.430          C  
ATOM   3912  CG1 VAL A 265       8.199  47.057   7.277  1.00  2.430          C  
ATOM   3913  CG2 VAL A 265       7.747  45.594   9.165  1.00  2.430          C  
ATOM   3914  H   VAL A 265       5.294  45.150   7.601  1.00  2.180          H  
ATOM   3915  HA  VAL A 265       7.717  44.843   5.836  1.00  2.040          H  
ATOM   3916  HB  VAL A 265       9.244  45.311   7.684  1.00  2.910          H  
ATOM   3917 1HG1 VAL A 265       8.849  47.672   7.894  1.00  2.910          H  
ATOM   3918 2HG1 VAL A 265       8.528  47.088   6.256  1.00  2.910          H  
ATOM   3919 3HG1 VAL A 265       7.198  47.415   7.348  1.00  2.910          H  
ATOM   3920 1HG2 VAL A 265       8.386  46.215   9.790  1.00  2.910          H  
ATOM   3921 2HG2 VAL A 265       6.719  45.952   9.213  1.00  2.910          H  
ATOM   3922 3HG2 VAL A 265       7.803  44.567   9.509  1.00  2.910          H  
ATOM   3923  N   VAL A 266       8.740  42.894   6.987  1.00  1.300          N  
ATOM   3924  CA  VAL A 266       9.381  41.649   7.388  1.00  1.100          C  
ATOM   3925  C   VAL A 266      10.678  41.930   8.141  1.00  1.130          C  
ATOM   3926  O   VAL A 266      11.575  42.601   7.617  1.00  1.120          O  
ATOM   3927  CB  VAL A 266       9.739  40.807   6.148  1.00  1.620          C  
ATOM   3928  CG1 VAL A 266      10.522  39.555   6.545  1.00  1.620          C  
ATOM   3929  CG2 VAL A 266       8.439  40.425   5.396  1.00  1.620          C  
ATOM   3930  H   VAL A 266       9.284  43.510   6.376  1.00  1.560          H  
ATOM   3931  HA  VAL A 266       8.700  41.088   8.037  1.00  1.320          H  
ATOM   3932  HB  VAL A 266      10.369  41.378   5.526  1.00  1.940          H  
ATOM   3933 1HG1 VAL A 266      10.775  38.986   5.657  1.00  1.940          H  
ATOM   3934 2HG1 VAL A 266      11.447  39.823   7.052  1.00  1.940          H  
ATOM   3935 3HG1 VAL A 266       9.918  38.961   7.215  1.00  1.940          H  
ATOM   3936 1HG2 VAL A 266       8.684  39.846   4.510  1.00  1.940          H  
ATOM   3937 2HG2 VAL A 266       7.797  39.829   6.061  1.00  1.940          H  
ATOM   3938 3HG2 VAL A 266       7.911  41.326   5.105  1.00  1.940          H  
ATOM   3939  N   VAL A 267      10.810  41.346   9.329  1.00  1.240          N  
ATOM   3940  CA  VAL A 267      11.479  40.976  10.565  1.00  1.450          C  
ATOM   3941  C   VAL A 267      12.703  40.172  10.195  1.00  0.820          C  
ATOM   3942  O   VAL A 267      12.643  39.376   9.268  1.00  0.550          O  
ATOM   3943  CB  VAL A 267      10.501  40.192  11.457  1.00  1.950          C  
ATOM   3944  CG1 VAL A 267      10.144  38.861  10.807  1.00  1.950          C  
ATOM   3945  CG2 VAL A 267      11.102  39.956  12.829  1.00  1.950          C  
ATOM   3946  H   VAL A 267      11.708  41.797   9.207  1.00  1.490          H  
ATOM   3947  HA  VAL A 267      11.789  41.883  11.085  1.00  1.740          H  
ATOM   3948  HB  VAL A 267       9.605  40.774  11.546  1.00  2.340          H  
ATOM   3949 1HG1 VAL A 267       9.422  38.330  11.421  1.00  2.340          H  
ATOM   3950 2HG1 VAL A 267       9.715  39.054   9.831  1.00  2.340          H  
ATOM   3951 3HG1 VAL A 267      11.020  38.243  10.701  1.00  2.340          H  
ATOM   3952 1HG2 VAL A 267      10.380  39.423  13.447  1.00  2.340          H  
ATOM   3953 2HG2 VAL A 267      12.012  39.358  12.744  1.00  2.340          H  
ATOM   3954 3HG2 VAL A 267      11.334  40.913  13.295  1.00  2.340          H  
ATOM   3955  N   ASP A 268      13.821  40.384  10.867  1.00  1.140          N  
ATOM   3956  CA  ASP A 268      15.010  39.638  10.490  1.00  1.150          C  
ATOM   3957  C   ASP A 268      14.782  38.125  10.480  1.00  1.070          C  
ATOM   3958  O   ASP A 268      14.406  37.527  11.496  1.00  1.520          O  
ATOM   3959  CB  ASP A 268      16.165  39.945  11.456  1.00  1.610          C  
ATOM   3960  CG  ASP A 268      16.614  41.402  11.374  1.00  1.610          C  
ATOM   3961  OD1 ASP A 268      16.054  42.094  10.576  1.00  1.610          O  
ATOM   3962  OD2 ASP A 268      17.488  41.830  12.099  1.00  1.610          O  
ATOM   3963  H   ASP A 268      13.866  41.063  11.611  1.00  1.370          H  
ATOM   3964  HA  ASP A 268      15.305  39.942   9.485  1.00  1.380          H  
ATOM   3965 1HB  ASP A 268      15.857  39.719  12.476  1.00  1.930          H  
ATOM   3966 2HB  ASP A 268      17.015  39.297  11.213  1.00  1.930          H  
ATOM   3967  N   VAL A 269      15.066  37.523   9.326  1.00  0.840          N  
ATOM   3968  CA  VAL A 269      14.974  36.076   9.093  1.00  1.280          C  
ATOM   3969  C   VAL A 269      16.245  35.608   8.386  1.00  1.170          C  
ATOM   3970  O   VAL A 269      16.820  36.343   7.587  1.00  0.940          O  
ATOM   3971  CB  VAL A 269      13.681  35.680   8.313  1.00  1.620          C  
ATOM   3972  CG1 VAL A 269      13.652  34.174   7.993  1.00  1.620          C  
ATOM   3973  CG2 VAL A 269      12.467  35.982   9.136  1.00  1.620          C  
ATOM   3974  H   VAL A 269      15.338  38.160   8.564  1.00  1.010          H  
ATOM   3975  HA  VAL A 269      14.926  35.574  10.059  1.00  1.540          H  
ATOM   3976  HB  VAL A 269      13.634  36.234   7.408  1.00  1.940          H  
ATOM   3977 1HG1 VAL A 269      12.728  33.935   7.458  1.00  1.940          H  
ATOM   3978 2HG1 VAL A 269      14.497  33.893   7.369  1.00  1.940          H  
ATOM   3979 3HG1 VAL A 269      13.680  33.603   8.919  1.00  1.940          H  
ATOM   3980 1HG2 VAL A 269      11.591  35.700   8.580  1.00  1.940          H  
ATOM   3981 2HG2 VAL A 269      12.498  35.422  10.067  1.00  1.940          H  
ATOM   3982 3HG2 VAL A 269      12.432  37.022   9.354  1.00  1.940          H  
ATOM   3983  N   SER A 270      16.771  34.447   8.754  1.00  1.520          N  
ATOM   3984  CA  SER A 270      17.995  33.912   8.135  1.00  1.520          C  
ATOM   3985  C   SER A 270      17.811  33.664   6.638  1.00  1.250          C  
ATOM   3986  O   SER A 270      16.702  33.364   6.210  1.00  1.380          O  
ATOM   3987  CB  SER A 270      18.362  32.603   8.805  1.00  2.130          C  
ATOM   3988  OG  SER A 270      18.631  32.789  10.171  1.00  2.130          O  
ATOM   3989  H   SER A 270      16.303  33.890   9.456  1.00  1.820          H  
ATOM   3990  HA  SER A 270      18.805  34.629   8.274  1.00  1.820          H  
ATOM   3991 1HB  SER A 270      17.543  31.893   8.684  1.00  2.550          H  
ATOM   3992 2HB  SER A 270      19.236  32.180   8.311  1.00  2.550          H  
ATOM   3993  HG  SER A 270      18.868  31.921  10.515  1.00  2.550          H  
ATOM   3994  N   HIS A 271      18.886  33.780   5.832  1.00  1.020          N  
ATOM   3995  CA  HIS A 271      18.782  33.492   4.382  1.00  0.800          C  
ATOM   3996  C   HIS A 271      18.475  32.015   4.104  1.00  1.040          C  
ATOM   3997  O   HIS A 271      19.007  31.151   4.807  1.00  1.580          O  
ATOM   3998  CB  HIS A 271      20.105  33.768   3.647  1.00  1.210          C  
ATOM   3999  CG  HIS A 271      20.501  35.170   3.531  1.00  1.210          C  
ATOM   4000  ND1 HIS A 271      21.667  35.561   2.910  1.00  1.210          N  
ATOM   4001  CD2 HIS A 271      19.918  36.284   3.960  1.00  1.210          C  
ATOM   4002  CE1 HIS A 271      21.774  36.872   2.986  1.00  1.210          C  
ATOM   4003  NE2 HIS A 271      20.728  37.328   3.624  1.00  1.210          N  
ATOM   4004  H   HIS A 271      19.791  34.078   6.220  1.00  1.220          H  
ATOM   4005  HA  HIS A 271      18.012  34.120   3.962  1.00  0.960          H  
ATOM   4006 1HB  HIS A 271      20.908  33.251   4.170  1.00  1.450          H  
ATOM   4007 2HB  HIS A 271      20.050  33.346   2.645  1.00  1.450          H  
ATOM   4008  HD2 HIS A 271      19.000  36.345   4.497  1.00  1.450          H  
ATOM   4009  HE1 HIS A 271      22.599  37.477   2.601  1.00  1.450          H  
ATOM   4010  HE2 HIS A 271      20.542  38.305   3.873  1.00  1.450          H  
ATOM   4011  N   GLU A 272      17.673  31.676   3.064  1.00  0.730          N  
ATOM   4012  CA  GLU A 272      16.944  32.570   2.144  1.00  1.610          C  
ATOM   4013  C   GLU A 272      15.794  33.167   2.927  1.00  2.000          C  
ATOM   4014  O   GLU A 272      15.378  32.535   3.885  1.00  2.650          O  
ATOM   4015  CB  GLU A 272      16.406  31.767   0.951  1.00  1.900          C  
ATOM   4016  CG  GLU A 272      17.449  31.224   0.006  1.00  1.900          C  
ATOM   4017  CD  GLU A 272      16.847  30.396  -1.126  1.00  1.900          C  
ATOM   4018  OE1 GLU A 272      16.472  30.950  -2.134  1.00  1.900          O  
ATOM   4019  OE2 GLU A 272      16.730  29.186  -0.960  1.00  1.900          O  
ATOM   4020  H   GLU A 272      17.552  30.685   2.911  1.00  0.880          H  
ATOM   4021  HA  GLU A 272      17.616  33.338   1.792  1.00  1.930          H  
ATOM   4022 1HB  GLU A 272      15.858  30.912   1.325  1.00  2.280          H  
ATOM   4023 2HB  GLU A 272      15.712  32.360   0.373  1.00  2.280          H  
ATOM   4024 1HG  GLU A 272      17.991  32.063  -0.424  1.00  2.280          H  
ATOM   4025 2HG  GLU A 272      18.154  30.614   0.566  1.00  2.280          H  
ATOM   4026  N   ASP A 273      15.281  34.375   2.645  1.00  1.950          N  
ATOM   4027  CA  ASP A 273      15.485  35.404   1.603  1.00  2.310          C  
ATOM   4028  C   ASP A 273      15.008  35.030   0.200  1.00  1.600          C  
ATOM   4029  O   ASP A 273      15.807  35.030  -0.736  1.00  2.560          O  
ATOM   4030  CB  ASP A 273      16.920  35.950   1.505  1.00  3.090          C  
ATOM   4031  CG  ASP A 273      16.928  37.351   0.825  1.00  3.090          C  
ATOM   4032  OD1 ASP A 273      15.909  37.994   0.899  1.00  3.090          O  
ATOM   4033  OD2 ASP A 273      17.935  37.772   0.273  1.00  3.090          O  
ATOM   4034  H   ASP A 273      14.568  34.642   3.310  1.00  2.340          H  
ATOM   4035  HA  ASP A 273      14.885  36.266   1.898  1.00  2.770          H  
ATOM   4036 1HB  ASP A 273      17.368  36.025   2.485  1.00  3.710          H  
ATOM   4037 2HB  ASP A 273      17.542  35.309   0.893  1.00  3.710          H  
ATOM   4038  N   PRO A 274      13.745  34.582   0.052  1.00  0.550          N  
ATOM   4039  CA  PRO A 274      13.051  34.334  -1.187  1.00  1.250          C  
ATOM   4040  C   PRO A 274      12.569  35.681  -1.679  1.00  0.970          C  
ATOM   4041  O   PRO A 274      12.566  36.638  -0.909  1.00  0.600          O  
ATOM   4042  CB  PRO A 274      11.874  33.479  -0.759  1.00  1.880          C  
ATOM   4043  CG  PRO A 274      11.557  34.007   0.621  1.00  1.880          C  
ATOM   4044  CD  PRO A 274      12.883  34.313   1.234  1.00  1.880          C  
ATOM   4045  HA  PRO A 274      13.715  33.836  -1.914  1.00  1.500          H  
ATOM   4046 1HB  PRO A 274      11.039  33.616  -1.469  1.00  2.250          H  
ATOM   4047 2HB  PRO A 274      12.163  32.428  -0.784  1.00  2.250          H  
ATOM   4048 1HG  PRO A 274      10.936  34.917   0.544  1.00  2.250          H  
ATOM   4049 2HG  PRO A 274      10.974  33.274   1.201  1.00  2.250          H  
ATOM   4050 1HD  PRO A 274      12.788  35.196   1.883  1.00  2.250          H  
ATOM   4051 2HD  PRO A 274      13.179  33.410   1.753  1.00  2.250          H  
ATOM   4052  N   GLU A 275      12.095  35.763  -2.907  1.00  1.260          N  
ATOM   4053  CA  GLU A 275      11.391  36.981  -3.301  1.00  1.120          C  
ATOM   4054  C   GLU A 275      10.107  37.043  -2.465  1.00  0.970          C  
ATOM   4055  O   GLU A 275       9.412  36.030  -2.351  1.00  1.180          O  
ATOM   4056  CB  GLU A 275      11.054  36.952  -4.797  1.00  1.620          C  
ATOM   4057  CG  GLU A 275      10.412  38.226  -5.335  1.00  1.620          C  
ATOM   4058  CD  GLU A 275      10.146  38.167  -6.807  1.00  1.620          C  
ATOM   4059  OE1 GLU A 275      10.455  37.173  -7.407  1.00  1.620          O  
ATOM   4060  OE2 GLU A 275       9.618  39.128  -7.337  1.00  1.620          O  
ATOM   4061  H   GLU A 275      12.165  34.983  -3.549  1.00  1.510          H  
ATOM   4062  HA  GLU A 275      12.006  37.857  -3.073  1.00  1.340          H  
ATOM   4063 1HB  GLU A 275      11.964  36.771  -5.371  1.00  1.950          H  
ATOM   4064 2HB  GLU A 275      10.372  36.128  -4.995  1.00  1.950          H  
ATOM   4065 1HG  GLU A 275       9.472  38.410  -4.808  1.00  1.950          H  
ATOM   4066 2HG  GLU A 275      11.078  39.067  -5.130  1.00  1.950          H  
ATOM   4067  N   VAL A 276       9.770  38.207  -1.897  1.00  0.660          N  
ATOM   4068  CA  VAL A 276       8.550  38.298  -1.075  1.00  0.650          C  
ATOM   4069  C   VAL A 276       7.453  39.149  -1.707  1.00  0.630          C  
ATOM   4070  O   VAL A 276       7.678  40.296  -2.096  1.00  0.490          O  
ATOM   4071  CB  VAL A 276       8.870  38.848   0.341  1.00  0.910          C  
ATOM   4072  CG1 VAL A 276       7.555  38.990   1.191  1.00  0.910          C  
ATOM   4073  CG2 VAL A 276       9.869  37.908   1.046  1.00  0.910          C  
ATOM   4074  H   VAL A 276      10.385  39.025  -2.033  1.00  0.790          H  
ATOM   4075  HA  VAL A 276       8.149  37.293  -0.956  1.00  0.780          H  
ATOM   4076  HB  VAL A 276       9.307  39.828   0.242  1.00  1.100          H  
ATOM   4077 1HG1 VAL A 276       7.800  39.388   2.173  1.00  1.100          H  
ATOM   4078 2HG1 VAL A 276       6.852  39.665   0.709  1.00  1.100          H  
ATOM   4079 3HG1 VAL A 276       7.084  38.026   1.302  1.00  1.100          H  
ATOM   4080 1HG2 VAL A 276      10.109  38.293   2.033  1.00  1.100          H  
ATOM   4081 2HG2 VAL A 276       9.442  36.925   1.138  1.00  1.100          H  
ATOM   4082 3HG2 VAL A 276      10.785  37.844   0.453  1.00  1.100          H  
ATOM   4083  N   LYS A 277       6.245  38.581  -1.798  1.00  0.860          N  
ATOM   4084  CA  LYS A 277       5.133  39.310  -2.380  1.00  0.910          C  
ATOM   4085  C   LYS A 277       4.217  39.876  -1.302  1.00  1.030          C  
ATOM   4086  O   LYS A 277       3.864  39.196  -0.329  1.00  1.060          O  
ATOM   4087  CB  LYS A 277       4.354  38.404  -3.337  1.00  1.250          C  
ATOM   4088  CG  LYS A 277       5.204  37.806  -4.485  1.00  1.250          C  
ATOM   4089  CD  LYS A 277       5.732  38.889  -5.445  1.00  1.250          C  
ATOM   4090  CE  LYS A 277       6.502  38.282  -6.606  1.00  1.250          C  
ATOM   4091  NZ  LYS A 277       7.036  39.332  -7.526  1.00  1.250          N  
ATOM   4092  H   LYS A 277       6.095  37.627  -1.449  1.00  1.030          H  
ATOM   4093  HA  LYS A 277       5.521  40.160  -2.935  1.00  1.090          H  
ATOM   4094 1HB  LYS A 277       3.924  37.571  -2.772  1.00  1.500          H  
ATOM   4095 2HB  LYS A 277       3.529  38.962  -3.778  1.00  1.500          H  
ATOM   4096 1HG  LYS A 277       6.057  37.269  -4.059  1.00  1.500          H  
ATOM   4097 2HG  LYS A 277       4.598  37.095  -5.045  1.00  1.500          H  
ATOM   4098 1HD  LYS A 277       4.902  39.481  -5.831  1.00  1.500          H  
ATOM   4099 2HD  LYS A 277       6.419  39.550  -4.919  1.00  1.500          H  
ATOM   4100 1HE  LYS A 277       7.333  37.708  -6.204  1.00  1.500          H  
ATOM   4101 2HE  LYS A 277       5.854  37.616  -7.169  1.00  1.500          H  
ATOM   4102 1HZ  LYS A 277       7.564  38.894  -8.285  1.00  1.500          H  
ATOM   4103 2HZ  LYS A 277       6.280  39.860  -7.915  1.00  1.500          H  
ATOM   4104 3HZ  LYS A 277       7.657  39.965  -7.012  1.00  1.500          H  
ATOM   4105  N   PHE A 278       3.825  41.136  -1.504  1.00  1.110          N  
ATOM   4106  CA  PHE A 278       2.939  41.869  -0.598  1.00  1.260          C  
ATOM   4107  C   PHE A 278       1.610  42.190  -1.235  1.00  1.400          C  
ATOM   4108  O   PHE A 278       1.536  42.926  -2.225  1.00  1.350          O  
ATOM   4109  CB  PHE A 278       3.592  43.177  -0.168  1.00  1.700          C  
ATOM   4110  CG  PHE A 278       4.774  42.989   0.684  1.00  1.700          C  
ATOM   4111  CD1 PHE A 278       5.977  42.647   0.151  1.00  1.700          C  
ATOM   4112  CD2 PHE A 278       4.683  43.189   2.033  1.00  1.700          C  
ATOM   4113  CE1 PHE A 278       7.038  42.491   0.939  1.00  1.700          C  
ATOM   4114  CE2 PHE A 278       5.763  43.041   2.856  1.00  1.700          C  
ATOM   4115  CZ  PHE A 278       6.945  42.686   2.318  1.00  1.700          C  
ATOM   4116  H   PHE A 278       4.164  41.607  -2.331  1.00  1.330          H  
ATOM   4117  HA  PHE A 278       2.750  41.253   0.284  1.00  1.510          H  
ATOM   4118 1HB  PHE A 278       3.889  43.740  -1.048  1.00  2.040          H  
ATOM   4119 2HB  PHE A 278       2.864  43.781   0.385  1.00  2.040          H  
ATOM   4120  HD1 PHE A 278       6.082  42.492  -0.922  1.00  2.040          H  
ATOM   4121  HD2 PHE A 278       3.733  43.473   2.436  1.00  2.040          H  
ATOM   4122  HE1 PHE A 278       7.952  42.206   0.463  1.00  2.040          H  
ATOM   4123  HE2 PHE A 278       5.669  43.207   3.932  1.00  2.040          H  
ATOM   4124  HZ  PHE A 278       7.806  42.560   2.963  1.00  2.040          H  
ATOM   4125  N   ASN A 279       0.562  41.637  -0.659  1.00  1.610          N  
ATOM   4126  CA  ASN A 279      -0.782  41.818  -1.151  1.00  1.790          C  
ATOM   4127  C   ASN A 279      -1.506  42.852  -0.293  1.00  1.960          C  
ATOM   4128  O   ASN A 279      -1.835  42.605   0.874  1.00  2.040          O  
ATOM   4129  CB  ASN A 279      -1.485  40.482  -1.186  1.00  2.430          C  
ATOM   4130  CG  ASN A 279      -0.790  39.512  -2.113  1.00  2.430          C  
ATOM   4131  OD1 ASN A 279      -0.468  39.841  -3.264  1.00  2.430          O  
ATOM   4132  ND2 ASN A 279      -0.550  38.313  -1.630  1.00  2.430          N  
ATOM   4133  H   ASN A 279       0.713  41.055   0.167  1.00  1.930          H  
ATOM   4134  HA  ASN A 279      -0.737  42.209  -2.168  1.00  2.150          H  
ATOM   4135 1HB  ASN A 279      -1.510  40.057  -0.192  1.00  2.920          H  
ATOM   4136 2HB  ASN A 279      -2.508  40.612  -1.525  1.00  2.920          H  
ATOM   4137 1HD2 ASN A 279      -0.092  37.632  -2.199  1.00  2.920          H  
ATOM   4138 2HD2 ASN A 279      -0.831  38.080  -0.700  1.00  2.920          H  
ATOM   4139  N   TRP A 280      -1.655  44.053  -0.837  1.00  2.000          N  
ATOM   4140  CA  TRP A 280      -2.294  45.142  -0.110  1.00  2.170          C  
ATOM   4141  C   TRP A 280      -3.785  45.208  -0.355  1.00  2.350          C  
ATOM   4142  O   TRP A 280      -4.220  45.045  -1.503  1.00  2.340          O  
ATOM   4143  CB  TRP A 280      -1.686  46.467  -0.497  1.00  2.970          C  
ATOM   4144  CG  TRP A 280      -0.350  46.712   0.046  1.00  2.970          C  
ATOM   4145  CD1 TRP A 280       0.864  46.568  -0.558  1.00  2.970          C  
ATOM   4146  CD2 TRP A 280      -0.088  47.206   1.354  1.00  2.970          C  
ATOM   4147  NE1 TRP A 280       1.851  46.979   0.288  1.00  2.970          N  
ATOM   4148  CE2 TRP A 280       1.277  47.381   1.456  1.00  2.970          C  
ATOM   4149  CE3 TRP A 280      -0.901  47.535   2.436  1.00  2.970          C  
ATOM   4150  CZ2 TRP A 280       1.832  47.883   2.564  1.00  2.970          C  
ATOM   4151  CZ3 TRP A 280      -0.326  48.041   3.561  1.00  2.970          C  
ATOM   4152  CH2 TRP A 280       1.006  48.216   3.612  1.00  2.970          C  
ATOM   4153  H   TRP A 280      -1.334  44.206  -1.787  1.00  2.400          H  
ATOM   4154  HA  TRP A 280      -2.131  44.987   0.957  1.00  2.600          H  
ATOM   4155 1HB  TRP A 280      -1.618  46.522  -1.574  1.00  3.560          H  
ATOM   4156 2HB  TRP A 280      -2.341  47.273  -0.171  1.00  3.560          H  
ATOM   4157  HD1 TRP A 280       1.023  46.201  -1.571  1.00  3.560          H  
ATOM   4158  HE1 TRP A 280       2.858  46.992   0.084  1.00  3.560          H  
ATOM   4159  HE3 TRP A 280      -1.982  47.397   2.383  1.00  3.560          H  
ATOM   4160  HZ2 TRP A 280       2.885  48.031   2.646  1.00  3.560          H  
ATOM   4161  HZ3 TRP A 280      -0.963  48.300   4.402  1.00  3.560          H  
ATOM   4162  HH2 TRP A 280       1.455  48.621   4.508  1.00  3.560          H  
ATOM   4163  N   TYR A 281      -4.550  45.478   0.712  1.00  2.530          N  
ATOM   4164  CA  TYR A 281      -5.998  45.626   0.619  1.00  2.720          C  
ATOM   4165  C   TYR A 281      -6.516  46.838   1.409  1.00  2.850          C  
ATOM   4166  O   TYR A 281      -5.946  47.221   2.444  1.00  2.860          O  
ATOM   4167  CB  TYR A 281      -6.681  44.360   1.146  1.00  3.730          C  
ATOM   4168  CG  TYR A 281      -6.313  43.112   0.426  1.00  3.730          C  
ATOM   4169  CD1 TYR A 281      -5.172  42.417   0.794  1.00  3.730          C  
ATOM   4170  CD2 TYR A 281      -7.101  42.648  -0.585  1.00  3.730          C  
ATOM   4171  CE1 TYR A 281      -4.824  41.284   0.126  1.00  3.730          C  
ATOM   4172  CE2 TYR A 281      -6.760  41.512  -1.259  1.00  3.730          C  
ATOM   4173  CZ  TYR A 281      -5.623  40.827  -0.912  1.00  3.730          C  
ATOM   4174  OH  TYR A 281      -5.279  39.686  -1.597  1.00  3.730          O  
ATOM   4175  H   TYR A 281      -4.109  45.552   1.636  1.00  3.040          H  
ATOM   4176  HA  TYR A 281      -6.261  45.756  -0.423  1.00  3.260          H  
ATOM   4177 1HB  TYR A 281      -6.429  44.223   2.153  1.00  4.480          H  
ATOM   4178 2HB  TYR A 281      -7.757  44.484   1.086  1.00  4.480          H  
ATOM   4179  HD1 TYR A 281      -4.541  42.781   1.609  1.00  4.480          H  
ATOM   4180  HD2 TYR A 281      -7.994  43.185  -0.860  1.00  4.480          H  
ATOM   4181  HE1 TYR A 281      -3.923  40.749   0.412  1.00  4.480          H  
ATOM   4182  HE2 TYR A 281      -7.391  41.152  -2.073  1.00  4.480          H  
ATOM   4183  HH  TYR A 281      -5.901  39.550  -2.324  1.00  4.480          H  
ATOM   4184  N   VAL A 282      -7.624  47.421   0.941  1.00  2.970          N  
ATOM   4185  CA  VAL A 282      -8.323  48.440   1.736  1.00  3.130          C  
ATOM   4186  C   VAL A 282      -9.778  47.972   1.854  1.00  3.310          C  
ATOM   4187  O   VAL A 282     -10.460  47.791   0.850  1.00  3.340          O  
ATOM   4188  CB  VAL A 282      -8.219  49.850   1.118  1.00  4.320          C  
ATOM   4189  CG1 VAL A 282      -8.958  50.864   2.029  1.00  4.320          C  
ATOM   4190  CG2 VAL A 282      -6.735  50.227   0.953  1.00  4.320          C  
ATOM   4191  H   VAL A 282      -7.991  47.099   0.034  1.00  3.560          H  
ATOM   4192  HA  VAL A 282      -7.894  48.478   2.737  1.00  3.760          H  
ATOM   4193  HB  VAL A 282      -8.710  49.861   0.146  1.00  5.180          H  
ATOM   4194 1HG1 VAL A 282      -8.894  51.864   1.598  1.00  5.180          H  
ATOM   4195 2HG1 VAL A 282     -10.009  50.584   2.127  1.00  5.180          H  
ATOM   4196 3HG1 VAL A 282      -8.491  50.866   3.020  1.00  5.180          H  
ATOM   4197 1HG2 VAL A 282      -6.651  51.223   0.521  1.00  5.180          H  
ATOM   4198 2HG2 VAL A 282      -6.257  50.204   1.918  1.00  5.180          H  
ATOM   4199 3HG2 VAL A 282      -6.251  49.512   0.300  1.00  5.180          H  
ATOM   4200  N   ASP A 283     -10.238  47.721   3.078  1.00  3.440          N  
ATOM   4201  CA  ASP A 283     -11.573  47.149   3.338  1.00  3.610          C  
ATOM   4202  C   ASP A 283     -11.793  45.870   2.521  1.00  3.570          C  
ATOM   4203  O   ASP A 283     -12.877  45.627   1.990  1.00  3.690          O  
ATOM   4204  CB  ASP A 283     -12.723  48.133   3.043  1.00  4.990          C  
ATOM   4205  CG  ASP A 283     -12.782  49.342   3.985  1.00  4.990          C  
ATOM   4206  OD1 ASP A 283     -12.243  49.267   5.077  1.00  4.990          O  
ATOM   4207  OD2 ASP A 283     -13.428  50.308   3.640  1.00  4.990          O  
ATOM   4208  H   ASP A 283      -9.630  47.942   3.874  1.00  4.130          H  
ATOM   4209  HA  ASP A 283     -11.628  46.883   4.393  1.00  4.330          H  
ATOM   4210 1HB  ASP A 283     -12.639  48.492   2.016  1.00  5.980          H  
ATOM   4211 2HB  ASP A 283     -13.672  47.599   3.115  1.00  5.980          H  
ATOM   4212  N   GLY A 284     -10.739  45.066   2.391  1.00  3.410          N  
ATOM   4213  CA  GLY A 284     -10.775  43.807   1.656  1.00  3.360          C  
ATOM   4214  C   GLY A 284     -10.625  43.951   0.135  1.00  3.280          C  
ATOM   4215  O   GLY A 284     -10.564  42.945  -0.577  1.00  3.240          O  
ATOM   4216  H   GLY A 284      -9.890  45.321   2.875  1.00  4.090          H  
ATOM   4217 1HA  GLY A 284      -9.981  43.162   2.028  1.00  4.030          H  
ATOM   4218 2HA  GLY A 284     -11.714  43.300   1.873  1.00  4.030          H  
ATOM   4219  N   VAL A 285     -10.529  45.176  -0.373  1.00  3.260          N  
ATOM   4220  CA  VAL A 285     -10.419  45.385  -1.806  1.00  3.200          C  
ATOM   4221  C   VAL A 285      -8.972  45.390  -2.253  1.00  2.970          C  
ATOM   4222  O   VAL A 285      -8.159  46.165  -1.748  1.00  2.890          O  
ATOM   4223  CB  VAL A 285     -11.095  46.716  -2.189  1.00  4.500          C  
ATOM   4224  CG1 VAL A 285     -10.949  46.991  -3.690  1.00  4.500          C  
ATOM   4225  CG2 VAL A 285     -12.563  46.657  -1.778  1.00  4.500          C  
ATOM   4226  H   VAL A 285     -10.588  45.993   0.238  1.00  3.910          H  
ATOM   4227  HA  VAL A 285     -10.939  44.572  -2.313  1.00  3.840          H  
ATOM   4228  HB  VAL A 285     -10.606  47.532  -1.659  1.00  5.400          H  
ATOM   4229 1HG1 VAL A 285     -11.427  47.940  -3.928  1.00  5.400          H  
ATOM   4230 2HG1 VAL A 285      -9.892  47.048  -3.966  1.00  5.400          H  
ATOM   4231 3HG1 VAL A 285     -11.426  46.194  -4.257  1.00  5.400          H  
ATOM   4232 1HG2 VAL A 285     -13.049  47.600  -2.025  1.00  5.400          H  
ATOM   4233 2HG2 VAL A 285     -13.056  45.844  -2.305  1.00  5.400          H  
ATOM   4234 3HG2 VAL A 285     -12.638  46.488  -0.698  1.00  5.400          H  
ATOM   4235  N   GLU A 286      -8.643  44.510  -3.194  1.00  2.870          N  
ATOM   4236  CA  GLU A 286      -7.272  44.399  -3.675  1.00  2.650          C  
ATOM   4237  C   GLU A 286      -6.790  45.711  -4.269  1.00  2.580          C  
ATOM   4238  O   GLU A 286      -7.433  46.282  -5.154  1.00  2.650          O  
ATOM   4239  CB  GLU A 286      -7.175  43.268  -4.698  1.00  3.800          C  
ATOM   4240  CG  GLU A 286      -5.769  42.954  -5.174  1.00  3.800          C  
ATOM   4241  CD  GLU A 286      -5.728  41.783  -6.111  1.00  3.800          C  
ATOM   4242  OE1 GLU A 286      -6.768  41.237  -6.391  1.00  3.800          O  
ATOM   4243  OE2 GLU A 286      -4.660  41.423  -6.538  1.00  3.800          O  
ATOM   4244  H   GLU A 286      -9.358  43.901  -3.568  1.00  3.440          H  
ATOM   4245  HA  GLU A 286      -6.617  44.170  -2.836  1.00  3.180          H  
ATOM   4246 1HB  GLU A 286      -7.594  42.359  -4.270  1.00  4.560          H  
ATOM   4247 2HB  GLU A 286      -7.772  43.522  -5.573  1.00  4.560          H  
ATOM   4248 1HG  GLU A 286      -5.358  43.827  -5.685  1.00  4.560          H  
ATOM   4249 2HG  GLU A 286      -5.142  42.746  -4.305  1.00  4.560          H  
ATOM   4250  N   VAL A 287      -5.617  46.144  -3.832  1.00  2.430          N  
ATOM   4251  CA  VAL A 287      -5.019  47.379  -4.304  1.00  2.360          C  
ATOM   4252  C   VAL A 287      -4.252  47.215  -5.609  1.00  2.220          C  
ATOM   4253  O   VAL A 287      -3.417  46.325  -5.746  1.00  2.120          O  
ATOM   4254  CB  VAL A 287      -4.085  47.950  -3.224  1.00  3.330          C  
ATOM   4255  CG1 VAL A 287      -3.374  49.168  -3.739  1.00  3.330          C  
ATOM   4256  CG2 VAL A 287      -4.902  48.303  -1.985  1.00  3.330          C  
ATOM   4257  H   VAL A 287      -5.133  45.610  -3.105  1.00  2.920          H  
ATOM   4258  HA  VAL A 287      -5.824  48.094  -4.469  1.00  2.830          H  
ATOM   4259  HB  VAL A 287      -3.342  47.207  -2.974  1.00  4.000          H  
ATOM   4260 1HG1 VAL A 287      -2.732  49.539  -3.002  1.00  4.000          H  
ATOM   4261 2HG1 VAL A 287      -2.776  48.918  -4.597  1.00  4.000          H  
ATOM   4262 3HG1 VAL A 287      -4.095  49.933  -4.008  1.00  4.000          H  
ATOM   4263 1HG2 VAL A 287      -4.251  48.692  -1.203  1.00  4.000          H  
ATOM   4264 2HG2 VAL A 287      -5.648  49.052  -2.238  1.00  4.000          H  
ATOM   4265 3HG2 VAL A 287      -5.399  47.426  -1.629  1.00  4.000          H  
ATOM   4266  N   HIS A 288      -4.538  48.105  -6.555  1.00  2.210          N  
ATOM   4267  CA  HIS A 288      -3.879  48.156  -7.855  1.00  2.070          C  
ATOM   4268  C   HIS A 288      -2.393  48.487  -7.696  1.00  1.940          C  
ATOM   4269  O   HIS A 288      -2.025  49.328  -6.871  1.00  1.950          O  
ATOM   4270  CB  HIS A 288      -4.546  49.189  -8.768  1.00  2.950          C  
ATOM   4271  CG  HIS A 288      -4.059  49.131 -10.187  1.00  2.950          C  
ATOM   4272  ND1 HIS A 288      -2.851  49.668 -10.588  1.00  2.950          N  
ATOM   4273  CD2 HIS A 288      -4.619  48.591 -11.295  1.00  2.950          C  
ATOM   4274  CE1 HIS A 288      -2.692  49.455 -11.888  1.00  2.950          C  
ATOM   4275  NE2 HIS A 288      -3.751  48.805 -12.335  1.00  2.950          N  
ATOM   4276  H   HIS A 288      -5.259  48.782  -6.354  1.00  2.650          H  
ATOM   4277  HA  HIS A 288      -3.953  47.182  -8.338  1.00  2.480          H  
ATOM   4278 1HB  HIS A 288      -5.625  49.031  -8.770  1.00  3.540          H  
ATOM   4279 2HB  HIS A 288      -4.360  50.192  -8.381  1.00  3.540          H  
ATOM   4280  HD2 HIS A 288      -5.580  48.078 -11.351  1.00  3.540          H  
ATOM   4281  HE1 HIS A 288      -1.834  49.765 -12.487  1.00  3.540          H  
ATOM   4282  HE2 HIS A 288      -3.904  48.509 -13.292  1.00  3.540          H  
ATOM   4283  N   ASN A 289      -1.549  47.893  -8.544  1.00  1.830          N  
ATOM   4284  CA  ASN A 289      -0.093  48.072  -8.489  1.00  1.680          C  
ATOM   4285  C   ASN A 289       0.363  49.534  -8.495  1.00  1.570          C  
ATOM   4286  O   ASN A 289       1.420  49.860  -7.961  1.00  1.500          O  
ATOM   4287  CB  ASN A 289       0.556  47.366  -9.665  1.00  2.410          C  
ATOM   4288  CG  ASN A 289       0.539  45.864  -9.563  1.00  2.410          C  
ATOM   4289  OD1 ASN A 289       0.383  45.259  -8.495  1.00  2.410          O  
ATOM   4290  ND2 ASN A 289       0.699  45.227 -10.694  1.00  2.410          N  
ATOM   4291  H   ASN A 289      -1.928  47.239  -9.213  1.00  2.200          H  
ATOM   4292  HA  ASN A 289       0.266  47.626  -7.559  1.00  2.020          H  
ATOM   4293 1HB  ASN A 289       0.049  47.665 -10.584  1.00  2.890          H  
ATOM   4294 2HB  ASN A 289       1.592  47.694  -9.745  1.00  2.890          H  
ATOM   4295 1HD2 ASN A 289       0.698  44.226 -10.705  1.00  2.890          H  
ATOM   4296 2HD2 ASN A 289       0.825  45.733 -11.547  1.00  2.890          H  
ATOM   4297  N   ALA A 290      -0.423  50.439  -9.070  1.00  1.590          N  
ATOM   4298  CA  ALA A 290      -0.047  51.845  -9.129  1.00  1.520          C  
ATOM   4299  C   ALA A 290       0.209  52.449  -7.739  1.00  1.630          C  
ATOM   4300  O   ALA A 290       0.923  53.447  -7.620  1.00  1.590          O  
ATOM   4301  CB  ALA A 290      -1.140  52.639  -9.817  1.00  2.160          C  
ATOM   4302  H   ALA A 290      -1.292  50.145  -9.525  1.00  1.910          H  
ATOM   4303  HA  ALA A 290       0.874  51.921  -9.705  1.00  1.820          H  
ATOM   4304 1HB  ALA A 290      -0.844  53.684  -9.888  1.00  2.590          H  
ATOM   4305 2HB  ALA A 290      -1.306  52.239 -10.816  1.00  2.590          H  
ATOM   4306 3HB  ALA A 290      -2.061  52.559  -9.238  1.00  2.590          H  
ATOM   4307  N   LYS A 291      -0.431  51.904  -6.702  1.00  1.810          N  
ATOM   4308  CA  LYS A 291      -0.303  52.417  -5.348  1.00  1.950          C  
ATOM   4309  C   LYS A 291       0.685  51.652  -4.462  1.00  1.950          C  
ATOM   4310  O   LYS A 291       0.787  51.948  -3.267  1.00  2.080          O  
ATOM   4311  CB  LYS A 291      -1.668  52.430  -4.669  1.00  2.670          C  
ATOM   4312  CG  LYS A 291      -2.679  53.388  -5.276  1.00  2.670          C  
ATOM   4313  CD  LYS A 291      -4.006  53.329  -4.510  1.00  2.670          C  
ATOM   4314  CE  LYS A 291      -5.035  54.305  -5.069  1.00  2.670          C  
ATOM   4315  NZ  LYS A 291      -6.341  54.215  -4.338  1.00  2.670          N  
ATOM   4316  H   LYS A 291      -0.991  51.058  -6.857  1.00  2.170          H  
ATOM   4317  HA  LYS A 291       0.054  53.444  -5.415  1.00  2.340          H  
ATOM   4318 1HB  LYS A 291      -2.086  51.438  -4.728  1.00  3.210          H  
ATOM   4319 2HB  LYS A 291      -1.559  52.681  -3.613  1.00  3.210          H  
ATOM   4320 1HG  LYS A 291      -2.282  54.403  -5.235  1.00  3.210          H  
ATOM   4321 2HG  LYS A 291      -2.848  53.122  -6.319  1.00  3.210          H  
ATOM   4322 1HD  LYS A 291      -4.409  52.320  -4.566  1.00  3.210          H  
ATOM   4323 2HD  LYS A 291      -3.825  53.570  -3.461  1.00  3.210          H  
ATOM   4324 1HE  LYS A 291      -4.648  55.319  -4.972  1.00  3.210          H  
ATOM   4325 2HE  LYS A 291      -5.204  54.090  -6.123  1.00  3.210          H  
ATOM   4326 1HZ  LYS A 291      -6.999  54.879  -4.725  1.00  3.210          H  
ATOM   4327 2HZ  LYS A 291      -6.720  53.286  -4.424  1.00  3.210          H  
ATOM   4328 3HZ  LYS A 291      -6.189  54.423  -3.360  1.00  3.210          H  
ATOM   4329  N   THR A 292       1.390  50.638  -4.982  1.00  1.820          N  
ATOM   4330  CA  THR A 292       2.273  49.882  -4.082  1.00  1.800          C  
ATOM   4331  C   THR A 292       3.685  49.647  -4.619  1.00  1.700          C  
ATOM   4332  O   THR A 292       3.869  49.374  -5.808  1.00  1.630          O  
ATOM   4333  CB  THR A 292       1.665  48.488  -3.824  1.00  2.530          C  
ATOM   4334  OG1 THR A 292       1.592  47.805  -5.077  1.00  2.530          O  
ATOM   4335  CG2 THR A 292       0.250  48.602  -3.255  1.00  2.530          C  
ATOM   4336  H   THR A 292       1.331  50.395  -5.979  1.00  2.180          H  
ATOM   4337  HA  THR A 292       2.363  50.419  -3.143  1.00  2.160          H  
ATOM   4338  HB  THR A 292       2.301  47.931  -3.131  1.00  3.030          H  
ATOM   4339  HG1 THR A 292       2.480  47.612  -5.401  1.00  3.030          H  
ATOM   4340 1HG2 THR A 292      -0.159  47.613  -3.107  1.00  3.030          H  
ATOM   4341 2HG2 THR A 292       0.286  49.133  -2.307  1.00  3.030          H  
ATOM   4342 3HG2 THR A 292      -0.382  49.138  -3.950  1.00  3.030          H  
ATOM   4343  N   LYS A 293       4.670  49.600  -3.709  1.00  1.680          N  
ATOM   4344  CA  LYS A 293       6.033  49.230  -4.118  1.00  1.620          C  
ATOM   4345  C   LYS A 293       6.907  48.602  -3.003  1.00  1.520          C  
ATOM   4346  O   LYS A 293       7.115  49.248  -1.969  1.00  1.500          O  
ATOM   4347  CB  LYS A 293       6.772  50.459  -4.650  1.00  2.290          C  
ATOM   4348  CG  LYS A 293       8.184  50.167  -5.173  1.00  2.290          C  
ATOM   4349  CD  LYS A 293       8.824  51.406  -5.774  1.00  2.290          C  
ATOM   4350  CE  LYS A 293      10.239  51.111  -6.264  1.00  2.290          C  
ATOM   4351  NZ  LYS A 293      10.884  52.317  -6.859  1.00  2.290          N  
ATOM   4352  H   LYS A 293       4.445  49.873  -2.745  1.00  2.020          H  
ATOM   4353  HA  LYS A 293       5.921  48.552  -4.948  1.00  1.940          H  
ATOM   4354 1HB  LYS A 293       6.198  50.908  -5.461  1.00  2.750          H  
ATOM   4355 2HB  LYS A 293       6.856  51.203  -3.856  1.00  2.750          H  
ATOM   4356 1HG  LYS A 293       8.820  49.806  -4.358  1.00  2.750          H  
ATOM   4357 2HG  LYS A 293       8.132  49.393  -5.934  1.00  2.750          H  
ATOM   4358 1HD  LYS A 293       8.215  51.758  -6.610  1.00  2.750          H  
ATOM   4359 2HD  LYS A 293       8.866  52.191  -5.020  1.00  2.750          H  
ATOM   4360 1HE  LYS A 293      10.839  50.766  -5.423  1.00  2.750          H  
ATOM   4361 2HE  LYS A 293      10.200  50.323  -7.016  1.00  2.750          H  
ATOM   4362 1HZ  LYS A 293      11.818  52.083  -7.169  1.00  2.750          H  
ATOM   4363 2HZ  LYS A 293      10.341  52.639  -7.649  1.00  2.750          H  
ATOM   4364 3HZ  LYS A 293      10.935  53.050  -6.166  1.00  2.750          H  
ATOM   4365  N   PRO A 294       7.431  47.360  -3.195  1.00  1.480          N  
ATOM   4366  CA  PRO A 294       8.342  46.633  -2.314  1.00  1.380          C  
ATOM   4367  C   PRO A 294       9.811  47.051  -2.470  1.00  1.360          C  
ATOM   4368  O   PRO A 294      10.237  47.440  -3.560  1.00  1.440          O  
ATOM   4369  CB  PRO A 294       8.139  45.184  -2.758  1.00  2.070          C  
ATOM   4370  CG  PRO A 294       7.846  45.288  -4.233  1.00  2.070          C  
ATOM   4371  CD  PRO A 294       7.061  46.578  -4.406  1.00  2.070          C  
ATOM   4372  HA  PRO A 294       8.026  46.756  -1.279  1.00  1.660          H  
ATOM   4373 1HB  PRO A 294       9.049  44.597  -2.543  1.00  2.480          H  
ATOM   4374 2HB  PRO A 294       7.321  44.725  -2.179  1.00  2.480          H  
ATOM   4375 1HG  PRO A 294       8.793  45.305  -4.800  1.00  2.480          H  
ATOM   4376 2HG  PRO A 294       7.293  44.400  -4.576  1.00  2.480          H  
ATOM   4377 1HD  PRO A 294       7.440  47.064  -5.318  1.00  2.480          H  
ATOM   4378 2HD  PRO A 294       5.977  46.369  -4.439  1.00  2.480          H  
ATOM   4379  N   ARG A 295      10.591  46.814  -1.416  1.00  1.250          N  
ATOM   4380  CA  ARG A 295      12.049  46.905  -1.385  1.00  1.220          C  
ATOM   4381  C   ARG A 295      12.632  45.733  -0.576  1.00  1.110          C  
ATOM   4382  O   ARG A 295      12.108  45.372   0.481  1.00  0.970          O  
ATOM   4383  CB  ARG A 295      12.475  48.226  -0.762  1.00  1.720          C  
ATOM   4384  CG  ARG A 295      13.983  48.460  -0.650  1.00  1.720          C  
ATOM   4385  CD  ARG A 295      14.276  49.822  -0.155  1.00  1.720          C  
ATOM   4386  NE  ARG A 295      15.705  50.038   0.047  1.00  1.720          N  
ATOM   4387  CZ  ARG A 295      16.276  51.184   0.452  1.00  1.720          C  
ATOM   4388  NH1 ARG A 295      15.559  52.267   0.705  1.00  1.720          N  
ATOM   4389  NH2 ARG A 295      17.581  51.185   0.589  1.00  1.720          N  
ATOM   4390  H   ARG A 295      10.126  46.579  -0.545  1.00  1.500          H  
ATOM   4391  HA  ARG A 295      12.426  46.849  -2.407  1.00  1.460          H  
ATOM   4392 1HB  ARG A 295      12.056  49.044  -1.348  1.00  2.060          H  
ATOM   4393 2HB  ARG A 295      12.052  48.295   0.242  1.00  2.060          H  
ATOM   4394 1HG  ARG A 295      14.422  47.752   0.055  1.00  2.060          H  
ATOM   4395 2HG  ARG A 295      14.453  48.341  -1.626  1.00  2.060          H  
ATOM   4396 1HD  ARG A 295      13.916  50.553  -0.878  1.00  2.060          H  
ATOM   4397 2HD  ARG A 295      13.769  49.968   0.799  1.00  2.060          H  
ATOM   4398  HE  ARG A 295      16.360  49.250  -0.118  1.00  2.060          H  
ATOM   4399 1HH1 ARG A 295      14.556  52.249   0.596  1.00  2.060          H  
ATOM   4400 2HH1 ARG A 295      16.014  53.116   1.008  1.00  2.060          H  
ATOM   4401 1HH2 ARG A 295      18.081  50.306   0.379  1.00  2.060          H  
ATOM   4402 2HH2 ARG A 295      18.073  52.011   0.889  1.00  2.060          H  
ATOM   4403  N   GLU A 296      13.749  45.165  -1.033  1.00  1.210          N  
ATOM   4404  CA  GLU A 296      14.393  44.063  -0.300  1.00  1.110          C  
ATOM   4405  C   GLU A 296      15.870  44.374  -0.051  1.00  1.110          C  
ATOM   4406  O   GLU A 296      16.549  44.858  -0.959  1.00  1.170          O  
ATOM   4407  CB  GLU A 296      14.252  42.759  -1.116  1.00  1.590          C  
ATOM   4408  CG  GLU A 296      12.794  42.267  -1.312  1.00  1.590          C  
ATOM   4409  CD  GLU A 296      12.642  41.036  -2.171  1.00  1.590          C  
ATOM   4410  OE1 GLU A 296      13.603  40.643  -2.783  1.00  1.590          O  
ATOM   4411  OE2 GLU A 296      11.544  40.496  -2.217  1.00  1.590          O  
ATOM   4412  H   GLU A 296      14.160  45.489  -1.899  1.00  1.450          H  
ATOM   4413  HA  GLU A 296      13.907  43.935   0.668  1.00  1.330          H  
ATOM   4414 1HB  GLU A 296      14.697  42.895  -2.102  1.00  1.910          H  
ATOM   4415 2HB  GLU A 296      14.803  41.962  -0.615  1.00  1.910          H  
ATOM   4416 1HG  GLU A 296      12.427  42.007  -0.355  1.00  1.910          H  
ATOM   4417 2HG  GLU A 296      12.174  43.068  -1.710  1.00  1.910          H  
ATOM   4418  N   GLU A 297      16.372  44.072   1.162  1.00  1.050          N  
ATOM   4419  CA  GLU A 297      17.789  44.315   1.500  1.00  1.070          C  
ATOM   4420  C   GLU A 297      18.412  43.159   2.302  1.00  0.970          C  
ATOM   4421  O   GLU A 297      17.724  42.453   3.050  1.00  0.880          O  
ATOM   4422  CB  GLU A 297      17.956  45.616   2.311  1.00  1.490          C  
ATOM   4423  CG  GLU A 297      17.587  46.954   1.605  1.00  1.490          C  
ATOM   4424  CD  GLU A 297      18.558  47.397   0.503  1.00  1.490          C  
ATOM   4425  OE1 GLU A 297      19.610  46.814   0.367  1.00  1.490          O  
ATOM   4426  OE2 GLU A 297      18.247  48.361  -0.180  1.00  1.490          O  
ATOM   4427  H   GLU A 297      15.749  43.671   1.875  1.00  1.260          H  
ATOM   4428  HA  GLU A 297      18.353  44.418   0.571  1.00  1.280          H  
ATOM   4429 1HB  GLU A 297      17.333  45.552   3.201  1.00  1.790          H  
ATOM   4430 2HB  GLU A 297      18.990  45.695   2.653  1.00  1.790          H  
ATOM   4431 1HG  GLU A 297      16.592  46.865   1.178  1.00  1.790          H  
ATOM   4432 2HG  GLU A 297      17.544  47.735   2.365  1.00  1.790          H  
ATOM   4433  N   GLN A 298      19.736  42.989   2.173  1.00  1.020          N  
ATOM   4434  CA  GLN A 298      20.458  41.953   2.919  1.00  0.990          C  
ATOM   4435  C   GLN A 298      21.413  42.557   3.939  1.00  1.210          C  
ATOM   4436  O   GLN A 298      22.029  43.597   3.695  1.00  1.420          O  
ATOM   4437  CB  GLN A 298      21.256  41.047   1.974  1.00  1.400          C  
ATOM   4438  CG  GLN A 298      20.414  40.227   0.989  1.00  1.400          C  
ATOM   4439  CD  GLN A 298      21.280  39.281   0.145  1.00  1.400          C  
ATOM   4440  OE1 GLN A 298      22.452  39.584  -0.119  1.00  1.400          O  
ATOM   4441  NE2 GLN A 298      20.719  38.148  -0.266  1.00  1.400          N  
ATOM   4442  H   GLN A 298      20.254  43.605   1.558  1.00  1.220          H  
ATOM   4443  HA  GLN A 298      19.738  41.340   3.459  1.00  1.190          H  
ATOM   4444 1HB  GLN A 298      21.950  41.655   1.395  1.00  1.680          H  
ATOM   4445 2HB  GLN A 298      21.851  40.348   2.566  1.00  1.680          H  
ATOM   4446 1HG  GLN A 298      19.692  39.623   1.547  1.00  1.680          H  
ATOM   4447 2HG  GLN A 298      19.887  40.903   0.318  1.00  1.680          H  
ATOM   4448 1HE2 GLN A 298      21.240  37.497  -0.815  1.00  1.680          H  
ATOM   4449 2HE2 GLN A 298      19.732  37.935  -0.027  1.00  1.680          H  
ATOM   4450  N   TYR A 299      21.532  41.876   5.075  1.00  1.190          N  
ATOM   4451  CA  TYR A 299      22.407  42.275   6.171  1.00  1.380          C  
ATOM   4452  C   TYR A 299      23.129  41.039   6.674  1.00  1.470          C  
ATOM   4453  O   TYR A 299      22.489  40.010   6.839  1.00  1.560          O  
ATOM   4454  CB  TYR A 299      21.540  42.840   7.302  1.00  1.860          C  
ATOM   4455  CG  TYR A 299      20.664  43.975   6.847  1.00  1.860          C  
ATOM   4456  CD1 TYR A 299      19.421  43.692   6.279  1.00  1.860          C  
ATOM   4457  CD2 TYR A 299      21.084  45.279   6.969  1.00  1.860          C  
ATOM   4458  CE1 TYR A 299      18.637  44.704   5.829  1.00  1.860          C  
ATOM   4459  CE2 TYR A 299      20.279  46.299   6.524  1.00  1.860          C  
ATOM   4460  CZ  TYR A 299      19.061  46.016   5.954  1.00  1.860          C  
ATOM   4461  OH  TYR A 299      18.262  47.041   5.504  1.00  1.860          O  
ATOM   4462  H   TYR A 299      20.982  41.021   5.179  1.00  1.430          H  
ATOM   4463  HA  TYR A 299      23.136  43.003   5.820  1.00  1.660          H  
ATOM   4464 1HB  TYR A 299      20.904  42.056   7.702  1.00  2.230          H  
ATOM   4465 2HB  TYR A 299      22.176  43.196   8.111  1.00  2.230          H  
ATOM   4466  HD1 TYR A 299      19.084  42.662   6.177  1.00  2.230          H  
ATOM   4467  HD2 TYR A 299      22.054  45.502   7.413  1.00  2.230          H  
ATOM   4468  HE1 TYR A 299      17.688  44.478   5.373  1.00  2.230          H  
ATOM   4469  HE2 TYR A 299      20.609  47.333   6.618  1.00  2.230          H  
ATOM   4470  HH  TYR A 299      18.737  47.873   5.573  1.00  2.230          H  
ATOM   4471  N   ASN A 300      24.415  41.109   6.993  1.00  1.570          N  
ATOM   4472  CA  ASN A 300      25.058  39.918   7.556  1.00  1.660          C  
ATOM   4473  C   ASN A 300      24.704  38.658   6.730  1.00  1.620          C  
ATOM   4474  O   ASN A 300      25.111  38.543   5.571  1.00  2.280          O  
ATOM   4475  CB  ASN A 300      24.681  39.773   9.023  1.00  2.290          C  
ATOM   4476  CG  ASN A 300      25.162  40.941   9.849  1.00  2.290          C  
ATOM   4477  OD1 ASN A 300      26.153  41.600   9.508  1.00  2.290          O  
ATOM   4478  ND2 ASN A 300      24.477  41.210  10.933  1.00  2.290          N  
ATOM   4479  H   ASN A 300      24.943  41.961   6.850  1.00  1.880          H  
ATOM   4480  HA  ASN A 300      26.139  40.046   7.493  1.00  1.990          H  
ATOM   4481 1HB  ASN A 300      23.601  39.703   9.131  1.00  2.750          H  
ATOM   4482 2HB  ASN A 300      25.117  38.860   9.429  1.00  2.750          H  
ATOM   4483 1HD2 ASN A 300      24.751  41.972  11.523  1.00  2.750          H  
ATOM   4484 2HD2 ASN A 300      23.682  40.654  11.178  1.00  2.750          H  
ATOM   4485  N   SER A 301      23.977  37.710   7.352  1.00  1.530          N  
ATOM   4486  CA  SER A 301      23.560  36.438   6.753  1.00  1.460          C  
ATOM   4487  C   SER A 301      22.033  36.288   6.827  1.00  1.160          C  
ATOM   4488  O   SER A 301      21.494  35.167   6.738  1.00  1.120          O  
ATOM   4489  CB  SER A 301      24.211  35.282   7.482  1.00  2.070          C  
ATOM   4490  OG  SER A 301      23.854  35.287   8.844  1.00  2.070          O  
ATOM   4491  H   SER A 301      23.690  37.868   8.304  1.00  1.840          H  
ATOM   4492  HA  SER A 301      23.857  36.426   5.703  1.00  1.750          H  
ATOM   4493 1HB  SER A 301      23.903  34.343   7.023  1.00  2.490          H  
ATOM   4494 2HB  SER A 301      25.293  35.356   7.385  1.00  2.490          H  
ATOM   4495  HG  SER A 301      24.291  34.524   9.235  1.00  2.490          H  
ATOM   4496  N   THR A 302      21.371  37.433   7.036  1.00  1.020          N  
ATOM   4497  CA  THR A 302      19.924  37.594   7.199  1.00  0.820          C  
ATOM   4498  C   THR A 302      19.333  38.640   6.252  1.00  0.740          C  
ATOM   4499  O   THR A 302      20.052  39.277   5.467  1.00  0.750          O  
ATOM   4500  CB  THR A 302      19.587  37.988   8.652  1.00  1.230          C  
ATOM   4501  OG1 THR A 302      18.191  37.911   8.834  1.00  1.230          O  
ATOM   4502  CG2 THR A 302      20.052  39.404   8.976  1.00  1.230          C  
ATOM   4503  H   THR A 302      21.932  38.283   7.046  1.00  1.220          H  
ATOM   4504  HA  THR A 302      19.441  36.642   6.983  1.00  0.980          H  
ATOM   4505  HB  THR A 302      20.072  37.286   9.329  1.00  1.470          H  
ATOM   4506  HG1 THR A 302      17.918  36.990   8.726  1.00  1.470          H  
ATOM   4507 1HG2 THR A 302      19.793  39.638  10.008  1.00  1.470          H  
ATOM   4508 2HG2 THR A 302      21.124  39.468   8.851  1.00  1.470          H  
ATOM   4509 3HG2 THR A 302      19.569  40.123   8.321  1.00  1.470          H  
ATOM   4510  N   TYR A 303      18.023  38.842   6.331  1.00  0.710          N  
ATOM   4511  CA  TYR A 303      17.400  39.834   5.455  1.00  0.660          C  
ATOM   4512  C   TYR A 303      16.183  40.516   6.069  1.00  0.610          C  
ATOM   4513  O   TYR A 303      15.594  40.044   7.053  1.00  0.520          O  
ATOM   4514  CB  TYR A 303      16.982  39.166   4.146  1.00  0.940          C  
ATOM   4515  CG  TYR A 303      15.830  38.224   4.316  1.00  0.940          C  
ATOM   4516  CD1 TYR A 303      14.550  38.627   3.970  1.00  0.940          C  
ATOM   4517  CD2 TYR A 303      16.029  36.987   4.854  1.00  0.940          C  
ATOM   4518  CE1 TYR A 303      13.488  37.774   4.149  1.00  0.940          C  
ATOM   4519  CE2 TYR A 303      14.993  36.159   5.044  1.00  0.940          C  
ATOM   4520  CZ  TYR A 303      13.727  36.529   4.691  1.00  0.940          C  
ATOM   4521  OH  TYR A 303      12.705  35.659   4.877  1.00  0.940          O  
ATOM   4522  H   TYR A 303      17.483  38.255   6.978  1.00  0.850          H  
ATOM   4523  HA  TYR A 303      18.129  40.613   5.241  1.00  0.790          H  
ATOM   4524 1HB  TYR A 303      16.700  39.926   3.411  1.00  1.130          H  
ATOM   4525 2HB  TYR A 303      17.820  38.610   3.729  1.00  1.130          H  
ATOM   4526  HD1 TYR A 303      14.399  39.617   3.548  1.00  1.130          H  
ATOM   4527  HD2 TYR A 303      17.005  36.665   5.143  1.00  1.130          H  
ATOM   4528  HE1 TYR A 303      12.480  38.078   3.868  1.00  1.130          H  
ATOM   4529  HE2 TYR A 303      15.171  35.177   5.479  1.00  1.130          H  
ATOM   4530  HH  TYR A 303      13.032  34.878   5.357  1.00  1.130          H  
ATOM   4531  N   ARG A 304      15.811  41.643   5.439  1.00  0.760          N  
ATOM   4532  CA  ARG A 304      14.624  42.434   5.788  1.00  0.890          C  
ATOM   4533  C   ARG A 304      13.856  42.796   4.523  1.00  0.930          C  
ATOM   4534  O   ARG A 304      14.448  42.914   3.439  1.00  0.940          O  
ATOM   4535  CB  ARG A 304      14.999  43.730   6.497  1.00  1.190          C  
ATOM   4536  CG  ARG A 304      15.722  43.546   7.803  1.00  1.190          C  
ATOM   4537  CD  ARG A 304      16.128  44.827   8.450  1.00  1.190          C  
ATOM   4538  NE  ARG A 304      16.851  44.539   9.667  1.00  1.190          N  
ATOM   4539  CZ  ARG A 304      17.643  45.368  10.360  1.00  1.190          C  
ATOM   4540  NH1 ARG A 304      17.852  46.612   9.955  1.00  1.190          N  
ATOM   4541  NH2 ARG A 304      18.216  44.902  11.466  1.00  1.190          N  
ATOM   4542  H   ARG A 304      16.383  41.945   4.641  1.00  0.910          H  
ATOM   4543  HA  ARG A 304      13.976  41.842   6.439  1.00  1.070          H  
ATOM   4544 1HB  ARG A 304      15.587  44.352   5.844  1.00  1.430          H  
ATOM   4545 2HB  ARG A 304      14.084  44.281   6.720  1.00  1.430          H  
ATOM   4546 1HG  ARG A 304      15.066  43.011   8.492  1.00  1.430          H  
ATOM   4547 2HG  ARG A 304      16.623  42.957   7.650  1.00  1.430          H  
ATOM   4548 1HD  ARG A 304      16.761  45.401   7.794  1.00  1.430          H  
ATOM   4549 2HD  ARG A 304      15.241  45.401   8.705  1.00  1.430          H  
ATOM   4550  HE  ARG A 304      16.717  43.596  10.055  1.00  1.430          H  
ATOM   4551 1HH1 ARG A 304      17.399  46.949   9.119  1.00  1.430          H  
ATOM   4552 2HH1 ARG A 304      18.453  47.225  10.486  1.00  1.430          H  
ATOM   4553 1HH2 ARG A 304      18.032  43.911  11.761  1.00  1.430          H  
ATOM   4554 2HH2 ARG A 304      18.818  45.488  12.016  1.00  1.430          H  
ATOM   4555  N   VAL A 305      12.535  42.956   4.650  1.00  0.940          N  
ATOM   4556  CA  VAL A 305      11.733  43.365   3.491  1.00  0.930          C  
ATOM   4557  C   VAL A 305      10.720  44.462   3.873  1.00  1.060          C  
ATOM   4558  O   VAL A 305      10.094  44.419   4.937  1.00  1.120          O  
ATOM   4559  CB  VAL A 305      11.028  42.162   2.820  1.00  1.310          C  
ATOM   4560  CG1 VAL A 305      10.339  42.622   1.613  1.00  1.310          C  
ATOM   4561  CG2 VAL A 305      12.024  41.060   2.517  1.00  1.310          C  
ATOM   4562  H   VAL A 305      12.119  42.853   5.585  1.00  1.130          H  
ATOM   4563  HA  VAL A 305      12.404  43.793   2.745  1.00  1.120          H  
ATOM   4564  HB  VAL A 305      10.265  41.782   3.448  1.00  1.570          H  
ATOM   4565 1HG1 VAL A 305       9.870  41.774   1.169  1.00  1.570          H  
ATOM   4566 2HG1 VAL A 305       9.613  43.374   1.836  1.00  1.570          H  
ATOM   4567 3HG1 VAL A 305      11.045  43.041   0.926  1.00  1.570          H  
ATOM   4568 1HG2 VAL A 305      11.520  40.230   2.037  1.00  1.570          H  
ATOM   4569 2HG2 VAL A 305      12.808  41.432   1.858  1.00  1.570          H  
ATOM   4570 3HG2 VAL A 305      12.461  40.718   3.437  1.00  1.570          H  
ATOM   4571  N   VAL A 306      10.594  45.478   3.019  1.00  1.130          N  
ATOM   4572  CA  VAL A 306       9.665  46.584   3.256  1.00  1.300          C  
ATOM   4573  C   VAL A 306       8.739  46.877   2.068  1.00  1.270          C  
ATOM   4574  O   VAL A 306       9.195  46.981   0.935  1.00  1.150          O  
ATOM   4575  CB  VAL A 306      10.470  47.868   3.601  1.00  1.750          C  
ATOM   4576  CG1 VAL A 306       9.525  49.063   3.830  1.00  1.750          C  
ATOM   4577  CG2 VAL A 306      11.336  47.611   4.850  1.00  1.750          C  
ATOM   4578  H   VAL A 306      11.149  45.456   2.156  1.00  1.360          H  
ATOM   4579  HA  VAL A 306       9.036  46.325   4.106  1.00  1.560          H  
ATOM   4580  HB  VAL A 306      11.117  48.121   2.761  1.00  2.100          H  
ATOM   4581 1HG1 VAL A 306      10.114  49.949   4.062  1.00  2.100          H  
ATOM   4582 2HG1 VAL A 306       8.933  49.264   2.940  1.00  2.100          H  
ATOM   4583 3HG1 VAL A 306       8.866  48.844   4.656  1.00  2.100          H  
ATOM   4584 1HG2 VAL A 306      11.908  48.508   5.083  1.00  2.100          H  
ATOM   4585 2HG2 VAL A 306      10.710  47.360   5.692  1.00  2.100          H  
ATOM   4586 3HG2 VAL A 306      12.024  46.792   4.664  1.00  2.100          H  
ATOM   4587  N   SER A 307       7.443  47.067   2.320  1.00  1.380          N  
ATOM   4588  CA  SER A 307       6.518  47.441   1.248  1.00  1.390          C  
ATOM   4589  C   SER A 307       5.616  48.576   1.676  1.00  1.630          C  
ATOM   4590  O   SER A 307       5.104  48.623   2.801  1.00  1.740          O  
ATOM   4591  CB  SER A 307       5.701  46.267   0.794  1.00  1.940          C  
ATOM   4592  OG  SER A 307       4.772  46.628  -0.206  1.00  1.940          O  
ATOM   4593  H   SER A 307       7.079  46.904   3.260  1.00  1.660          H  
ATOM   4594  HA  SER A 307       7.093  47.808   0.402  1.00  1.670          H  
ATOM   4595 1HB  SER A 307       6.370  45.503   0.416  1.00  2.330          H  
ATOM   4596 2HB  SER A 307       5.173  45.861   1.646  1.00  2.330          H  
ATOM   4597  HG  SER A 307       4.567  45.804  -0.659  1.00  2.330          H  
ATOM   4598  N   VAL A 308       5.464  49.550   0.786  1.00  1.710          N  
ATOM   4599  CA  VAL A 308       4.653  50.715   1.102  1.00  1.940          C  
ATOM   4600  C   VAL A 308       3.452  50.949   0.189  1.00  2.000          C  
ATOM   4601  O   VAL A 308       3.544  50.882  -1.043  1.00  1.930          O  
ATOM   4602  CB  VAL A 308       5.539  51.978   1.125  1.00  2.620          C  
ATOM   4603  CG1 VAL A 308       4.688  53.231   1.410  1.00  2.620          C  
ATOM   4604  CG2 VAL A 308       6.609  51.806   2.209  1.00  2.620          C  
ATOM   4605  H   VAL A 308       5.939  49.469  -0.122  1.00  2.050          H  
ATOM   4606  HA  VAL A 308       4.264  50.582   2.108  1.00  2.330          H  
ATOM   4607  HB  VAL A 308       6.016  52.109   0.154  1.00  3.150          H  
ATOM   4608 1HG1 VAL A 308       5.339  54.107   1.429  1.00  3.150          H  
ATOM   4609 2HG1 VAL A 308       3.934  53.380   0.638  1.00  3.150          H  
ATOM   4610 3HG1 VAL A 308       4.197  53.119   2.381  1.00  3.150          H  
ATOM   4611 1HG2 VAL A 308       7.244  52.689   2.240  1.00  3.150          H  
ATOM   4612 2HG2 VAL A 308       6.120  51.679   3.167  1.00  3.150          H  
ATOM   4613 3HG2 VAL A 308       7.219  50.935   1.996  1.00  3.150          H  
ATOM   4614  N   LEU A 309       2.313  51.202   0.841  1.00  2.140          N  
ATOM   4615  CA  LEU A 309       1.034  51.516   0.208  1.00  2.230          C  
ATOM   4616  C   LEU A 309       0.702  53.002   0.215  1.00  2.370          C  
ATOM   4617  O   LEU A 309       0.690  53.649   1.272  1.00  2.460          O  
ATOM   4618  CB  LEU A 309      -0.107  50.790   0.925  1.00  3.090          C  
ATOM   4619  CG  LEU A 309      -1.564  51.167   0.511  1.00  3.090          C  
ATOM   4620  CD1 LEU A 309      -1.826  50.743  -0.872  1.00  3.090          C  
ATOM   4621  CD2 LEU A 309      -2.554  50.530   1.460  1.00  3.090          C  
ATOM   4622  H   LEU A 309       2.370  51.193   1.864  1.00  2.570          H  
ATOM   4623  HA  LEU A 309       1.084  51.179  -0.826  1.00  2.680          H  
ATOM   4624 1HB  LEU A 309       0.004  49.769   0.686  1.00  3.700          H  
ATOM   4625 2HB  LEU A 309       0.012  50.905   1.986  1.00  3.700          H  
ATOM   4626  HG  LEU A 309      -1.680  52.233   0.548  1.00  3.700          H  
ATOM   4627 1HD1 LEU A 309      -2.842  51.035  -1.139  1.00  3.700          H  
ATOM   4628 2HD1 LEU A 309      -1.137  51.217  -1.559  1.00  3.700          H  
ATOM   4629 3HD1 LEU A 309      -1.717  49.666  -0.933  1.00  3.700          H  
ATOM   4630 1HD2 LEU A 309      -3.567  50.813   1.176  1.00  3.700          H  
ATOM   4631 2HD2 LEU A 309      -2.466  49.464   1.412  1.00  3.700          H  
ATOM   4632 3HD2 LEU A 309      -2.355  50.869   2.478  1.00  3.700          H  
ATOM   4633  N   THR A 310       0.365  53.534  -0.957  1.00  2.400          N  
ATOM   4634  CA  THR A 310      -0.056  54.920  -1.054  1.00  2.550          C  
ATOM   4635  C   THR A 310      -1.556  54.981  -0.796  1.00  2.640          C  
ATOM   4636  O   THR A 310      -2.352  54.360  -1.505  1.00  2.630          O  
ATOM   4637  CB  THR A 310       0.259  55.505  -2.450  1.00  3.510          C  
ATOM   4638  OG1 THR A 310       1.669  55.447  -2.683  1.00  3.510          O  
ATOM   4639  CG2 THR A 310      -0.193  56.959  -2.535  1.00  3.510          C  
ATOM   4640  H   THR A 310       0.418  52.960  -1.799  1.00  2.880          H  
ATOM   4641  HA  THR A 310       0.452  55.510  -0.289  1.00  3.060          H  
ATOM   4642  HB  THR A 310      -0.254  54.920  -3.212  1.00  4.210          H  
ATOM   4643  HG1 THR A 310       1.932  54.524  -2.779  1.00  4.210          H  
ATOM   4644 1HG2 THR A 310       0.042  57.353  -3.521  1.00  4.210          H  
ATOM   4645 2HG2 THR A 310      -1.268  57.034  -2.367  1.00  4.210          H  
ATOM   4646 3HG2 THR A 310       0.335  57.536  -1.778  1.00  4.210          H  
ATOM   4647  N   VAL A 311      -1.949  55.761   0.198  1.00  2.730          N  
ATOM   4648  CA  VAL A 311      -3.336  55.886   0.589  1.00  2.840          C  
ATOM   4649  C   VAL A 311      -3.808  57.313   0.408  1.00  2.910          C  
ATOM   4650  O   VAL A 311      -3.138  58.223   0.841  1.00  2.920          O  
ATOM   4651  CB  VAL A 311      -3.468  55.490   2.081  1.00  3.930          C  
ATOM   4652  CG1 VAL A 311      -4.869  55.640   2.559  1.00  3.930          C  
ATOM   4653  CG2 VAL A 311      -3.004  54.071   2.270  1.00  3.930          C  
ATOM   4654  H   VAL A 311      -1.247  56.243   0.774  1.00  3.280          H  
ATOM   4655  HA  VAL A 311      -3.944  55.224  -0.026  1.00  3.410          H  
ATOM   4656  HB  VAL A 311      -2.852  56.155   2.688  1.00  4.720          H  
ATOM   4657 1HG1 VAL A 311      -4.905  55.367   3.599  1.00  4.720          H  
ATOM   4658 2HG1 VAL A 311      -5.188  56.660   2.454  1.00  4.720          H  
ATOM   4659 3HG1 VAL A 311      -5.530  54.993   1.984  1.00  4.720          H  
ATOM   4660 1HG2 VAL A 311      -3.097  53.801   3.308  1.00  4.720          H  
ATOM   4661 2HG2 VAL A 311      -3.615  53.408   1.667  1.00  4.720          H  
ATOM   4662 3HG2 VAL A 311      -1.964  53.988   1.967  1.00  4.720          H  
ATOM   4663  N   LEU A 312      -4.929  57.537  -0.256  1.00  2.940          N  
ATOM   4664  CA  LEU A 312      -5.424  58.907  -0.385  1.00  2.960          C  
ATOM   4665  C   LEU A 312      -5.787  59.404   1.009  1.00  3.040          C  
ATOM   4666  O   LEU A 312      -6.385  58.654   1.791  1.00  3.060          O  
ATOM   4667  CB  LEU A 312      -6.642  58.977  -1.325  1.00  4.140          C  
ATOM   4668  CG  LEU A 312      -7.215  60.415  -1.653  1.00  4.140          C  
ATOM   4669  CD1 LEU A 312      -6.202  61.223  -2.483  1.00  4.140          C  
ATOM   4670  CD2 LEU A 312      -8.534  60.259  -2.396  1.00  4.140          C  
ATOM   4671  H   LEU A 312      -5.451  56.758  -0.632  1.00  3.530          H  
ATOM   4672  HA  LEU A 312      -4.625  59.531  -0.774  1.00  3.550          H  
ATOM   4673 1HB  LEU A 312      -6.368  58.513  -2.269  1.00  4.960          H  
ATOM   4674 2HB  LEU A 312      -7.452  58.387  -0.882  1.00  4.960          H  
ATOM   4675  HG  LEU A 312      -7.391  60.959  -0.735  1.00  4.960          H  
ATOM   4676 1HD1 LEU A 312      -6.619  62.209  -2.694  1.00  4.960          H  
ATOM   4677 2HD1 LEU A 312      -5.273  61.349  -1.932  1.00  4.960          H  
ATOM   4678 3HD1 LEU A 312      -6.002  60.707  -3.420  1.00  4.960          H  
ATOM   4679 1HD2 LEU A 312      -8.952  61.243  -2.618  1.00  4.960          H  
ATOM   4680 2HD2 LEU A 312      -8.367  59.718  -3.329  1.00  4.960          H  
ATOM   4681 3HD2 LEU A 312      -9.238  59.699  -1.777  1.00  4.960          H  
ATOM   4682  N   HIS A 313      -5.505  60.670   1.343  1.00  3.080          N  
ATOM   4683  CA  HIS A 313      -5.845  61.136   2.682  1.00  3.190          C  
ATOM   4684  C   HIS A 313      -7.297  60.910   3.068  1.00  3.280          C  
ATOM   4685  O   HIS A 313      -7.566  60.722   4.245  1.00  3.350          O  
ATOM   4686  CB  HIS A 313      -5.557  62.627   2.834  1.00  4.420          C  
ATOM   4687  CG  HIS A 313      -6.461  63.501   2.099  1.00  4.420          C  
ATOM   4688  ND1 HIS A 313      -6.334  63.741   0.749  1.00  4.420          N  
ATOM   4689  CD2 HIS A 313      -7.522  64.208   2.521  1.00  4.420          C  
ATOM   4690  CE1 HIS A 313      -7.292  64.562   0.364  1.00  4.420          C  
ATOM   4691  NE2 HIS A 313      -8.043  64.855   1.429  1.00  4.420          N  
ATOM   4692  H   HIS A 313      -4.995  61.314   0.731  1.00  3.700          H  
ATOM   4693  HA  HIS A 313      -5.240  60.606   3.411  1.00  3.830          H  
ATOM   4694 1HB  HIS A 313      -5.595  62.916   3.857  1.00  5.310          H  
ATOM   4695 2HB  HIS A 313      -4.582  62.822   2.491  1.00  5.310          H  
ATOM   4696  HD1 HIS A 313      -5.499  63.539   0.206  1.00  5.310          H  
ATOM   4697  HD2 HIS A 313      -7.987  64.314   3.502  1.00  5.310          H  
ATOM   4698  HE1 HIS A 313      -7.367  64.871  -0.676  1.00  5.310          H  
ATOM   4699  N   GLN A 314      -8.238  60.889   2.120  1.00  3.280          N  
ATOM   4700  CA  GLN A 314      -9.633  60.662   2.471  1.00  3.350          C  
ATOM   4701  C   GLN A 314      -9.884  59.250   2.991  1.00  3.340          C  
ATOM   4702  O   GLN A 314     -10.702  59.061   3.888  1.00  3.370          O  
ATOM   4703  CB  GLN A 314     -10.550  60.924   1.277  1.00  4.660          C  
ATOM   4704  CG  GLN A 314     -10.677  62.379   0.889  1.00  4.660          C  
ATOM   4705  CD  GLN A 314     -11.381  63.195   1.973  1.00  4.660          C  
ATOM   4706  OE1 GLN A 314     -12.441  62.784   2.453  1.00  4.660          O  
ATOM   4707  NE2 GLN A 314     -10.814  64.332   2.351  1.00  4.660          N  
ATOM   4708  H   GLN A 314      -7.994  61.051   1.154  1.00  3.940          H  
ATOM   4709  HA  GLN A 314      -9.899  61.359   3.263  1.00  4.020          H  
ATOM   4710 1HB  GLN A 314     -10.173  60.379   0.414  1.00  5.590          H  
ATOM   4711 2HB  GLN A 314     -11.546  60.538   1.493  1.00  5.590          H  
ATOM   4712 1HG  GLN A 314      -9.690  62.786   0.740  1.00  5.590          H  
ATOM   4713 2HG  GLN A 314     -11.255  62.457  -0.030  1.00  5.590          H  
ATOM   4714 1HE2 GLN A 314     -11.242  64.898   3.054  1.00  5.590          H  
ATOM   4715 2HE2 GLN A 314      -9.925  64.626   1.936  1.00  5.590          H  
ATOM   4716  N   ASP A 315      -9.156  58.267   2.468  1.00  3.300          N  
ATOM   4717  CA  ASP A 315      -9.354  56.880   2.857  1.00  3.320          C  
ATOM   4718  C   ASP A 315      -8.735  56.667   4.228  1.00  3.420          C  
ATOM   4719  O   ASP A 315      -9.230  55.911   5.079  1.00  3.600          O  
ATOM   4720  CB  ASP A 315      -8.682  55.956   1.831  1.00  4.640          C  
ATOM   4721  CG  ASP A 315      -9.350  55.934   0.454  1.00  4.640          C  
ATOM   4722  OD1 ASP A 315     -10.501  56.295   0.344  1.00  4.640          O  
ATOM   4723  OD2 ASP A 315      -8.685  55.562  -0.491  1.00  4.640          O  
ATOM   4724  H   ASP A 315      -8.433  58.479   1.785  1.00  3.960          H  
ATOM   4725  HA  ASP A 315     -10.421  56.667   2.907  1.00  3.980          H  
ATOM   4726 1HB  ASP A 315      -7.651  56.279   1.699  1.00  5.570          H  
ATOM   4727 2HB  ASP A 315      -8.652  54.945   2.211  1.00  5.570          H  
ATOM   4728  N   TRP A 316      -7.610  57.321   4.453  1.00  3.340          N  
ATOM   4729  CA  TRP A 316      -6.973  57.200   5.747  1.00  3.400          C  
ATOM   4730  C   TRP A 316      -7.893  57.904   6.767  1.00  3.610          C  
ATOM   4731  O   TRP A 316      -8.322  57.317   7.759  1.00  3.760          O  
ATOM   4732  CB  TRP A 316      -5.559  57.787   5.691  1.00  4.740          C  
ATOM   4733  CG  TRP A 316      -4.742  57.587   6.927  1.00  4.740          C  
ATOM   4734  CD1 TRP A 316      -4.374  58.519   7.842  1.00  4.740          C  
ATOM   4735  CD2 TRP A 316      -4.189  56.334   7.392  1.00  4.740          C  
ATOM   4736  NE1 TRP A 316      -3.633  57.936   8.835  1.00  4.740          N  
ATOM   4737  CE2 TRP A 316      -3.522  56.598   8.579  1.00  4.740          C  
ATOM   4738  CE3 TRP A 316      -4.216  55.035   6.909  1.00  4.740          C  
ATOM   4739  CZ2 TRP A 316      -2.903  55.604   9.305  1.00  4.740          C  
ATOM   4740  CZ3 TRP A 316      -3.596  54.037   7.641  1.00  4.740          C  
ATOM   4741  CH2 TRP A 316      -2.958  54.316   8.807  1.00  4.740          C  
ATOM   4742  H   TRP A 316      -7.209  57.893   3.698  1.00  4.010          H  
ATOM   4743  HA  TRP A 316      -6.899  56.149   6.016  1.00  4.080          H  
ATOM   4744 1HB  TRP A 316      -5.017  57.360   4.861  1.00  5.680          H  
ATOM   4745 2HB  TRP A 316      -5.638  58.836   5.496  1.00  5.680          H  
ATOM   4746  HD1 TRP A 316      -4.628  59.567   7.798  1.00  5.680          H  
ATOM   4747  HE1 TRP A 316      -3.244  58.417   9.641  1.00  5.680          H  
ATOM   4748  HE3 TRP A 316      -4.719  54.807   5.985  1.00  5.680          H  
ATOM   4749  HZ2 TRP A 316      -2.390  55.813  10.245  1.00  5.680          H  
ATOM   4750  HZ3 TRP A 316      -3.630  53.020   7.258  1.00  5.680          H  
ATOM   4751  HH2 TRP A 316      -2.486  53.514   9.355  1.00  5.680          H  
ATOM   4752  N   LEU A 317      -8.274  59.147   6.458  1.00  3.630          N  
ATOM   4753  CA  LEU A 317      -9.095  60.024   7.295  1.00  3.830          C  
ATOM   4754  C   LEU A 317     -10.451  59.435   7.655  1.00  3.950          C  
ATOM   4755  O   LEU A 317     -10.924  59.591   8.783  1.00  4.140          O  
ATOM   4756  CB  LEU A 317      -9.315  61.340   6.534  1.00  5.280          C  
ATOM   4757  CG  LEU A 317     -10.045  62.498   7.184  1.00  5.280          C  
ATOM   4758  CD1 LEU A 317      -9.287  62.973   8.431  1.00  5.280          C  
ATOM   4759  CD2 LEU A 317     -10.141  63.620   6.133  1.00  5.280          C  
ATOM   4760  H   LEU A 317      -7.923  59.557   5.597  1.00  4.360          H  
ATOM   4761  HA  LEU A 317      -8.540  60.209   8.212  1.00  4.600          H  
ATOM   4762 1HB  LEU A 317      -8.373  61.713   6.250  1.00  6.340          H  
ATOM   4763 2HB  LEU A 317      -9.863  61.096   5.627  1.00  6.340          H  
ATOM   4764  HG  LEU A 317     -11.049  62.188   7.487  1.00  6.340          H  
ATOM   4765 1HD1 LEU A 317      -9.817  63.815   8.877  1.00  6.340          H  
ATOM   4766 2HD1 LEU A 317      -9.229  62.168   9.160  1.00  6.340          H  
ATOM   4767 3HD1 LEU A 317      -8.281  63.284   8.148  1.00  6.340          H  
ATOM   4768 1HD2 LEU A 317     -10.668  64.476   6.557  1.00  6.340          H  
ATOM   4769 2HD2 LEU A 317      -9.137  63.924   5.829  1.00  6.340          H  
ATOM   4770 3HD2 LEU A 317     -10.688  63.252   5.261  1.00  6.340          H  
ATOM   4771  N   ASN A 318     -11.070  58.719   6.719  1.00  3.850          N  
ATOM   4772  CA  ASN A 318     -12.377  58.132   6.941  1.00  4.000          C  
ATOM   4773  C   ASN A 318     -12.336  56.885   7.820  1.00  4.020          C  
ATOM   4774  O   ASN A 318     -13.392  56.359   8.182  1.00  4.080          O  
ATOM   4775  CB  ASN A 318     -13.052  57.812   5.622  1.00  5.540          C  
ATOM   4776  CG  ASN A 318     -13.511  59.051   4.876  1.00  5.540          C  
ATOM   4777  OD1 ASN A 318     -13.711  60.124   5.465  1.00  5.540          O  
ATOM   4778  ND2 ASN A 318     -13.701  58.911   3.586  1.00  5.540          N  
ATOM   4779  H   ASN A 318     -10.660  58.652   5.785  1.00  4.620          H  
ATOM   4780  HA  ASN A 318     -12.989  58.868   7.461  1.00  4.800          H  
ATOM   4781 1HB  ASN A 318     -12.349  57.260   4.988  1.00  6.650          H  
ATOM   4782 2HB  ASN A 318     -13.909  57.163   5.797  1.00  6.650          H  
ATOM   4783 1HD2 ASN A 318     -14.008  59.690   3.040  1.00  6.650          H  
ATOM   4784 2HD2 ASN A 318     -13.525  58.034   3.148  1.00  6.650          H  
ATOM   4785  N   GLY A 319     -11.142  56.420   8.194  1.00  3.980          N  
ATOM   4786  CA  GLY A 319     -11.028  55.240   9.030  1.00  4.010          C  
ATOM   4787  C   GLY A 319     -11.145  53.921   8.286  1.00  3.950          C  
ATOM   4788  O   GLY A 319     -11.669  52.955   8.843  1.00  4.030          O  
ATOM   4789  H   GLY A 319     -10.280  56.893   7.906  1.00  4.780          H  
ATOM   4790 1HA  GLY A 319     -10.064  55.275   9.539  1.00  4.810          H  
ATOM   4791 2HA  GLY A 319     -11.788  55.269   9.803  1.00  4.810          H  
ATOM   4792  N   LYS A 320     -10.703  53.865   7.028  1.00  3.810          N  
ATOM   4793  CA  LYS A 320     -10.788  52.612   6.289  1.00  3.750          C  
ATOM   4794  C   LYS A 320      -9.928  51.574   6.990  1.00  3.770          C  
ATOM   4795  O   LYS A 320      -9.006  51.927   7.731  1.00  3.750          O  
ATOM   4796  CB  LYS A 320     -10.331  52.802   4.849  1.00  5.270          C  
ATOM   4797  CG  LYS A 320     -11.179  53.746   4.004  1.00  5.270          C  
ATOM   4798  CD  LYS A 320     -12.433  53.080   3.582  1.00  5.270          C  
ATOM   4799  CE  LYS A 320     -13.278  53.919   2.677  1.00  5.270          C  
ATOM   4800  NZ  LYS A 320     -14.504  53.162   2.270  1.00  5.270          N  
ATOM   4801  H   LYS A 320     -10.274  54.675   6.570  1.00  4.570          H  
ATOM   4802  HA  LYS A 320     -11.816  52.248   6.306  1.00  4.500          H  
ATOM   4803 1HB  LYS A 320      -9.335  53.176   4.838  1.00  6.330          H  
ATOM   4804 2HB  LYS A 320     -10.325  51.832   4.363  1.00  6.330          H  
ATOM   4805 1HG  LYS A 320     -11.423  54.643   4.576  1.00  6.330          H  
ATOM   4806 2HG  LYS A 320     -10.623  54.032   3.123  1.00  6.330          H  
ATOM   4807 1HD  LYS A 320     -12.155  52.185   3.035  1.00  6.330          H  
ATOM   4808 2HD  LYS A 320     -13.028  52.787   4.445  1.00  6.330          H  
ATOM   4809 1HE  LYS A 320     -13.574  54.826   3.203  1.00  6.330          H  
ATOM   4810 2HE  LYS A 320     -12.708  54.194   1.787  1.00  6.330          H  
ATOM   4811 1HZ  LYS A 320     -15.076  53.729   1.667  1.00  6.330          H  
ATOM   4812 2HZ  LYS A 320     -14.229  52.317   1.775  1.00  6.330          H  
ATOM   4813 3HZ  LYS A 320     -15.030  52.902   3.095  1.00  6.330          H  
ATOM   4814  N   GLU A 321     -10.265  50.297   6.812  1.00  3.840          N  
ATOM   4815  CA  GLU A 321      -9.469  49.206   7.376  1.00  3.900          C  
ATOM   4816  C   GLU A 321      -8.294  48.876   6.463  1.00  3.590          C  
ATOM   4817  O   GLU A 321      -8.479  48.565   5.278  1.00  3.500          O  
ATOM   4818  CB  GLU A 321     -10.354  47.962   7.552  1.00  5.440          C  
ATOM   4819  CG  GLU A 321      -9.685  46.723   8.161  1.00  5.440          C  
ATOM   4820  CD  GLU A 321     -10.653  45.550   8.246  1.00  5.440          C  
ATOM   4821  OE1 GLU A 321     -11.809  45.765   8.577  1.00  5.440          O  
ATOM   4822  OE2 GLU A 321     -10.235  44.448   7.962  1.00  5.440          O  
ATOM   4823  H   GLU A 321     -11.086  50.064   6.230  1.00  4.610          H  
ATOM   4824  HA  GLU A 321      -9.077  49.518   8.346  1.00  4.680          H  
ATOM   4825 1HB  GLU A 321     -11.201  48.222   8.185  1.00  6.520          H  
ATOM   4826 2HB  GLU A 321     -10.759  47.675   6.583  1.00  6.520          H  
ATOM   4827 1HG  GLU A 321      -8.825  46.430   7.553  1.00  6.520          H  
ATOM   4828 2HG  GLU A 321      -9.322  46.965   9.161  1.00  6.520          H  
ATOM   4829  N   TYR A 322      -7.071  48.908   6.996  1.00  3.460          N  
ATOM   4830  CA  TYR A 322      -5.925  48.616   6.143  1.00  3.230          C  
ATOM   4831  C   TYR A 322      -5.396  47.236   6.430  1.00  3.150          C  
ATOM   4832  O   TYR A 322      -5.258  46.826   7.586  1.00  3.270          O  
ATOM   4833  CB  TYR A 322      -4.867  49.709   6.286  1.00  4.610          C  
ATOM   4834  CG  TYR A 322      -5.394  50.952   5.691  1.00  4.610          C  
ATOM   4835  CD1 TYR A 322      -6.160  51.806   6.448  1.00  4.610          C  
ATOM   4836  CD2 TYR A 322      -5.173  51.215   4.370  1.00  4.610          C  
ATOM   4837  CE1 TYR A 322      -6.713  52.897   5.876  1.00  4.610          C  
ATOM   4838  CE2 TYR A 322      -5.731  52.315   3.811  1.00  4.610          C  
ATOM   4839  CZ  TYR A 322      -6.503  53.138   4.562  1.00  4.610          C  
ATOM   4840  OH  TYR A 322      -7.078  54.196   4.000  1.00  4.610          O  
ATOM   4841  H   TYR A 322      -6.923  49.139   7.985  1.00  4.150          H  
ATOM   4842  HA  TYR A 322      -6.249  48.619   5.102  1.00  3.880          H  
ATOM   4843 1HB  TYR A 322      -4.652  49.885   7.324  1.00  5.540          H  
ATOM   4844 2HB  TYR A 322      -3.946  49.426   5.777  1.00  5.540          H  
ATOM   4845  HD1 TYR A 322      -6.349  51.597   7.503  1.00  5.540          H  
ATOM   4846  HD2 TYR A 322      -4.575  50.536   3.767  1.00  5.540          H  
ATOM   4847  HE1 TYR A 322      -7.340  53.568   6.467  1.00  5.540          H  
ATOM   4848  HE2 TYR A 322      -5.579  52.528   2.755  1.00  5.540          H  
ATOM   4849  HH  TYR A 322      -7.631  54.655   4.653  1.00  5.540          H  
ATOM   4850  N   LYS A 323      -5.093  46.515   5.359  1.00  2.910          N  
ATOM   4851  CA  LYS A 323      -4.615  45.150   5.462  1.00  2.810          C  
ATOM   4852  C   LYS A 323      -3.416  44.851   4.583  1.00  2.600          C  
ATOM   4853  O   LYS A 323      -3.278  45.367   3.466  1.00  2.580          O  
ATOM   4854  CB  LYS A 323      -5.788  44.219   5.136  1.00  3.970          C  
ATOM   4855  CG  LYS A 323      -5.504  42.707   5.125  1.00  3.970          C  
ATOM   4856  CD  LYS A 323      -6.746  41.893   4.715  1.00  3.970          C  
ATOM   4857  CE  LYS A 323      -7.818  41.861   5.823  1.00  3.970          C  
ATOM   4858  NZ  LYS A 323      -8.930  40.926   5.496  1.00  3.970          N  
ATOM   4859  H   LYS A 323      -5.250  46.910   4.424  1.00  3.490          H  
ATOM   4860  HA  LYS A 323      -4.308  44.970   6.492  1.00  3.370          H  
ATOM   4861 1HB  LYS A 323      -6.560  44.401   5.868  1.00  4.770          H  
ATOM   4862 2HB  LYS A 323      -6.200  44.507   4.211  1.00  4.770          H  
ATOM   4863 1HG  LYS A 323      -4.729  42.481   4.393  1.00  4.770          H  
ATOM   4864 2HG  LYS A 323      -5.156  42.385   6.109  1.00  4.770          H  
ATOM   4865 1HD  LYS A 323      -7.177  42.325   3.813  1.00  4.770          H  
ATOM   4866 2HD  LYS A 323      -6.440  40.868   4.493  1.00  4.770          H  
ATOM   4867 1HE  LYS A 323      -7.354  41.548   6.752  1.00  4.770          H  
ATOM   4868 2HE  LYS A 323      -8.240  42.854   5.961  1.00  4.770          H  
ATOM   4869 1HZ  LYS A 323      -9.598  40.940   6.255  1.00  4.770          H  
ATOM   4870 2HZ  LYS A 323      -9.381  41.219   4.647  1.00  4.770          H  
ATOM   4871 3HZ  LYS A 323      -8.562  39.973   5.373  1.00  4.770          H  
ATOM   4872  N   CYS A 324      -2.578  43.951   5.082  1.00  2.390          N  
ATOM   4873  CA  CYS A 324      -1.453  43.442   4.323  1.00  2.150          C  
ATOM   4874  C   CYS A 324      -1.271  41.963   4.556  1.00  2.070          C  
ATOM   4875  O   CYS A 324      -1.257  41.477   5.698  1.00  2.080          O  
ATOM   4876  CB  CYS A 324      -0.156  44.152   4.698  1.00  3.110          C  
ATOM   4877  SG  CYS A 324       1.336  43.570   3.818  1.00  3.110          S  
ATOM   4878  H   CYS A 324      -2.747  43.599   6.032  1.00  2.870          H  
ATOM   4879  HA  CYS A 324      -1.644  43.604   3.263  1.00  2.580          H  
ATOM   4880 1HB  CYS A 324      -0.277  45.199   4.455  1.00  3.730          H  
ATOM   4881 2HB  CYS A 324       0.018  44.063   5.768  1.00  3.730          H  
ATOM   4882  N   LYS A 325      -1.163  41.240   3.452  1.00  1.980          N  
ATOM   4883  CA  LYS A 325      -0.884  39.830   3.517  1.00  1.900          C  
ATOM   4884  C   LYS A 325       0.418  39.548   2.808  1.00  1.690          C  
ATOM   4885  O   LYS A 325       0.724  40.168   1.785  1.00  1.570          O  
ATOM   4886  CB  LYS A 325      -2.005  38.994   2.887  1.00  2.690          C  
ATOM   4887  CG  LYS A 325      -3.337  39.123   3.583  1.00  2.690          C  
ATOM   4888  CD  LYS A 325      -4.316  37.992   3.215  1.00  2.690          C  
ATOM   4889  CE  LYS A 325      -4.969  38.171   1.861  1.00  2.690          C  
ATOM   4890  NZ  LYS A 325      -6.009  37.123   1.607  1.00  2.690          N  
ATOM   4891  H   LYS A 325      -1.264  41.705   2.546  1.00  2.380          H  
ATOM   4892  HA  LYS A 325      -0.773  39.565   4.549  1.00  2.280          H  
ATOM   4893 1HB  LYS A 325      -2.136  39.289   1.859  1.00  3.230          H  
ATOM   4894 2HB  LYS A 325      -1.712  37.942   2.899  1.00  3.230          H  
ATOM   4895 1HG  LYS A 325      -3.173  39.132   4.639  1.00  3.230          H  
ATOM   4896 2HG  LYS A 325      -3.784  40.079   3.307  1.00  3.230          H  
ATOM   4897 1HD  LYS A 325      -3.790  37.037   3.240  1.00  3.230          H  
ATOM   4898 2HD  LYS A 325      -5.100  37.961   3.961  1.00  3.230          H  
ATOM   4899 1HE  LYS A 325      -5.446  39.143   1.830  1.00  3.230          H  
ATOM   4900 2HE  LYS A 325      -4.213  38.118   1.077  1.00  3.230          H  
ATOM   4901 1HZ  LYS A 325      -6.428  37.278   0.702  1.00  3.230          H  
ATOM   4902 2HZ  LYS A 325      -5.583  36.209   1.627  1.00  3.230          H  
ATOM   4903 3HZ  LYS A 325      -6.730  37.174   2.323  1.00  3.230          H  
ATOM   4904  N   VAL A 326       1.175  38.577   3.288  1.00  1.650          N  
ATOM   4905  CA  VAL A 326       2.379  38.255   2.523  1.00  1.470          C  
ATOM   4906  C   VAL A 326       2.448  36.787   2.207  1.00  1.430          C  
ATOM   4907  O   VAL A 326       1.884  35.948   2.919  1.00  1.550          O  
ATOM   4908  CB  VAL A 326       3.666  38.680   3.260  1.00  2.130          C  
ATOM   4909  CG1 VAL A 326       3.628  40.194   3.507  1.00  2.130          C  
ATOM   4910  CG2 VAL A 326       3.826  37.863   4.526  1.00  2.130          C  
ATOM   4911  H   VAL A 326       0.884  38.105   4.152  1.00  1.980          H  
ATOM   4912  HA  VAL A 326       2.355  38.791   1.577  1.00  1.760          H  
ATOM   4913  HB  VAL A 326       4.530  38.503   2.613  1.00  2.560          H  
ATOM   4914 1HG1 VAL A 326       4.547  40.516   3.993  1.00  2.560          H  
ATOM   4915 2HG1 VAL A 326       3.531  40.688   2.549  1.00  2.560          H  
ATOM   4916 3HG1 VAL A 326       2.782  40.461   4.128  1.00  2.560          H  
ATOM   4917 1HG2 VAL A 326       4.737  38.158   5.052  1.00  2.560          H  
ATOM   4918 2HG2 VAL A 326       2.988  38.016   5.145  1.00  2.560          H  
ATOM   4919 3HG2 VAL A 326       3.885  36.822   4.283  1.00  2.560          H  
ATOM   4920  N   SER A 327       3.225  36.482   1.177  1.00  1.300          N  
ATOM   4921  CA  SER A 327       3.448  35.112   0.739  1.00  1.280          C  
ATOM   4922  C   SER A 327       4.819  34.928   0.116  1.00  1.180          C  
ATOM   4923  O   SER A 327       5.338  35.805  -0.590  1.00  1.280          O  
ATOM   4924  CB  SER A 327       2.387  34.685  -0.245  1.00  1.800          C  
ATOM   4925  OG  SER A 327       2.651  33.391  -0.704  1.00  1.800          O  
ATOM   4926  H   SER A 327       3.631  37.264   0.651  1.00  1.560          H  
ATOM   4927  HA  SER A 327       3.376  34.457   1.607  1.00  1.540          H  
ATOM   4928 1HB  SER A 327       1.410  34.715   0.237  1.00  2.160          H  
ATOM   4929 2HB  SER A 327       2.365  35.380  -1.086  1.00  2.160          H  
ATOM   4930  HG  SER A 327       1.902  33.144  -1.253  1.00  2.160          H  
ATOM   4931  N   ASN A 328       5.448  33.813   0.475  1.00  1.040          N  
ATOM   4932  CA  ASN A 328       6.764  33.430  -0.007  1.00  0.950          C  
ATOM   4933  C   ASN A 328       7.077  31.973   0.346  1.00  1.060          C  
ATOM   4934  O   ASN A 328       6.270  31.284   0.965  1.00  1.130          O  
ATOM   4935  CB  ASN A 328       7.821  34.370   0.516  1.00  1.370          C  
ATOM   4936  CG  ASN A 328       7.915  34.403   1.980  1.00  1.370          C  
ATOM   4937  OD1 ASN A 328       8.353  33.438   2.648  1.00  1.370          O  
ATOM   4938  ND2 ASN A 328       7.493  35.520   2.531  1.00  1.370          N  
ATOM   4939  H   ASN A 328       4.935  33.154   1.044  1.00  1.250          H  
ATOM   4940  HA  ASN A 328       6.765  33.502  -1.098  1.00  1.140          H  
ATOM   4941 1HB  ASN A 328       8.774  34.098   0.100  1.00  1.640          H  
ATOM   4942 2HB  ASN A 328       7.621  35.369   0.174  1.00  1.640          H  
ATOM   4943 1HD2 ASN A 328       7.537  35.644   3.521  1.00  1.640          H  
ATOM   4944 2HD2 ASN A 328       7.144  36.263   1.963  1.00  1.640          H  
ATOM   4945  N   LYS A 329       8.279  31.542  -0.020  1.00  1.340          N  
ATOM   4946  CA  LYS A 329       8.833  30.205   0.215  1.00  1.840          C  
ATOM   4947  C   LYS A 329       8.697  29.681   1.655  1.00  1.640          C  
ATOM   4948  O   LYS A 329       8.546  28.489   1.875  1.00  1.890          O  
ATOM   4949  CB  LYS A 329      10.315  30.222  -0.200  1.00  2.380          C  
ATOM   4950  CG  LYS A 329      11.055  28.895  -0.122  1.00  2.380          C  
ATOM   4951  CD  LYS A 329      12.505  29.016  -0.673  1.00  2.380          C  
ATOM   4952  CE  LYS A 329      13.250  27.668  -0.608  1.00  2.380          C  
ATOM   4953  NZ  LYS A 329      14.645  27.746  -1.181  1.00  2.380          N  
ATOM   4954  H   LYS A 329       8.858  32.194  -0.528  1.00  1.610          H  
ATOM   4955  HA  LYS A 329       8.302  29.505  -0.432  1.00  2.210          H  
ATOM   4956 1HB  LYS A 329      10.398  30.588  -1.220  1.00  2.850          H  
ATOM   4957 2HB  LYS A 329      10.846  30.910   0.444  1.00  2.850          H  
ATOM   4958 1HG  LYS A 329      11.095  28.558   0.914  1.00  2.850          H  
ATOM   4959 2HG  LYS A 329      10.514  28.151  -0.704  1.00  2.850          H  
ATOM   4960 1HD  LYS A 329      12.473  29.350  -1.708  1.00  2.850          H  
ATOM   4961 2HD  LYS A 329      13.058  29.754  -0.093  1.00  2.850          H  
ATOM   4962 1HE  LYS A 329      13.320  27.344   0.421  1.00  2.850          H  
ATOM   4963 2HE  LYS A 329      12.678  26.930  -1.170  1.00  2.850          H  
ATOM   4964 1HZ  LYS A 329      15.082  26.840  -1.118  1.00  2.850          H  
ATOM   4965 2HZ  LYS A 329      14.623  28.032  -2.144  1.00  2.850          H  
ATOM   4966 3HZ  LYS A 329      15.223  28.416  -0.657  1.00  2.850          H  
ATOM   4967  N   ALA A 330       8.821  30.542   2.656  1.00  1.280          N  
ATOM   4968  CA  ALA A 330       8.783  30.078   4.038  1.00  1.310          C  
ATOM   4969  C   ALA A 330       7.374  29.953   4.619  1.00  0.890          C  
ATOM   4970  O   ALA A 330       7.220  29.597   5.791  1.00  0.950          O  
ATOM   4971  CB  ALA A 330       9.553  31.029   4.899  1.00  1.820          C  
ATOM   4972  H   ALA A 330       8.909  31.547   2.491  1.00  1.540          H  
ATOM   4973  HA  ALA A 330       9.257  29.096   4.072  1.00  1.570          H  
ATOM   4974 1HB  ALA A 330       9.559  30.658   5.917  1.00  2.190          H  
ATOM   4975 2HB  ALA A 330      10.555  31.128   4.544  1.00  2.190          H  
ATOM   4976 3HB  ALA A 330       9.063  31.974   4.844  1.00  2.190          H  
ATOM   4977  N   LEU A 331       6.346  30.302   3.848  1.00  0.650          N  
ATOM   4978  CA  LEU A 331       4.999  30.326   4.395  1.00  0.520          C  
ATOM   4979  C   LEU A 331       4.003  29.323   3.748  1.00  0.960          C  
ATOM   4980  O   LEU A 331       3.659  29.480   2.581  1.00  1.050          O  
ATOM   4981  CB  LEU A 331       4.492  31.757   4.211  1.00  0.780          C  
ATOM   4982  CG  LEU A 331       5.398  32.879   4.846  1.00  0.780          C  
ATOM   4983  CD1 LEU A 331       4.876  34.224   4.420  1.00  0.780          C  
ATOM   4984  CD2 LEU A 331       5.413  32.760   6.388  1.00  0.780          C  
ATOM   4985  H   LEU A 331       6.496  30.563   2.864  1.00  0.780          H  
ATOM   4986  HA  LEU A 331       5.071  30.149   5.452  1.00  0.620          H  
ATOM   4987 1HB  LEU A 331       4.412  31.959   3.141  1.00  0.940          H  
ATOM   4988 2HB  LEU A 331       3.495  31.842   4.649  1.00  0.940          H  
ATOM   4989  HG  LEU A 331       6.415  32.793   4.464  1.00  0.940          H  
ATOM   4990 1HD1 LEU A 331       5.508  35.007   4.839  1.00  0.940          H  
ATOM   4991 2HD1 LEU A 331       4.898  34.289   3.345  1.00  0.940          H  
ATOM   4992 3HD1 LEU A 331       3.865  34.357   4.765  1.00  0.940          H  
ATOM   4993 1HD2 LEU A 331       6.017  33.547   6.814  1.00  0.940          H  
ATOM   4994 2HD2 LEU A 331       4.406  32.850   6.762  1.00  0.940          H  
ATOM   4995 3HD2 LEU A 331       5.822  31.804   6.691  1.00  0.940          H  
ATOM   4996  N   PRO A 332       3.476  28.317   4.497  1.00  1.270          N  
ATOM   4997  CA  PRO A 332       2.495  27.315   4.069  1.00  1.780          C  
ATOM   4998  C   PRO A 332       1.173  27.935   3.610  1.00  1.980          C  
ATOM   4999  O   PRO A 332       0.389  27.305   2.901  1.00  2.370          O  
ATOM   5000  CB  PRO A 332       2.252  26.515   5.353  1.00  2.670          C  
ATOM   5001  CG  PRO A 332       3.485  26.716   6.170  1.00  2.670          C  
ATOM   5002  CD  PRO A 332       3.961  28.101   5.850  1.00  2.670          C  
ATOM   5003  HA  PRO A 332       2.931  26.687   3.278  1.00  2.140          H  
ATOM   5004 1HB  PRO A 332       1.343  26.887   5.855  1.00  3.200          H  
ATOM   5005 2HB  PRO A 332       2.068  25.458   5.112  1.00  3.200          H  
ATOM   5006 1HG  PRO A 332       3.266  26.581   7.239  1.00  3.200          H  
ATOM   5007 2HG  PRO A 332       4.227  25.986   5.927  1.00  3.200          H  
ATOM   5008 1HD  PRO A 332       3.562  28.842   6.564  1.00  3.200          H  
ATOM   5009 2HD  PRO A 332       5.045  28.054   5.831  1.00  3.200          H  
ATOM   5010  N   ALA A 333       0.922  29.158   4.066  1.00  1.780          N  
ATOM   5011  CA  ALA A 333      -0.274  29.904   3.752  1.00  1.990          C  
ATOM   5012  C   ALA A 333       0.042  31.381   3.978  1.00  1.790          C  
ATOM   5013  O   ALA A 333       0.890  31.677   4.818  1.00  1.570          O  
ATOM   5014  CB  ALA A 333      -1.428  29.445   4.628  1.00  2.700          C  
ATOM   5015  H   ALA A 333       1.608  29.605   4.652  1.00  2.140          H  
ATOM   5016  HA  ALA A 333      -0.515  29.718   2.715  1.00  2.390          H  
ATOM   5017 1HB  ALA A 333      -2.328  30.004   4.392  1.00  3.240          H  
ATOM   5018 2HB  ALA A 333      -1.611  28.382   4.456  1.00  3.240          H  
ATOM   5019 3HB  ALA A 333      -1.174  29.604   5.675  1.00  3.240          H  
ATOM   5020  N   PRO A 334      -0.632  32.329   3.301  1.00  1.890          N  
ATOM   5021  CA  PRO A 334      -0.462  33.760   3.485  1.00  1.830          C  
ATOM   5022  C   PRO A 334      -0.683  34.203   4.923  1.00  1.860          C  
ATOM   5023  O   PRO A 334      -1.602  33.733   5.598  1.00  1.990          O  
ATOM   5024  CB  PRO A 334      -1.542  34.347   2.568  1.00  2.750          C  
ATOM   5025  CG  PRO A 334      -1.759  33.297   1.509  1.00  2.750          C  
ATOM   5026  CD  PRO A 334      -1.602  31.975   2.231  1.00  2.750          C  
ATOM   5027  HA  PRO A 334       0.542  34.034   3.147  1.00  2.200          H  
ATOM   5028 1HB  PRO A 334      -2.443  34.574   3.155  1.00  3.290          H  
ATOM   5029 2HB  PRO A 334      -1.181  35.303   2.154  1.00  3.290          H  
ATOM   5030 1HG  PRO A 334      -2.757  33.419   1.055  1.00  3.290          H  
ATOM   5031 2HG  PRO A 334      -1.025  33.427   0.700  1.00  3.290          H  
ATOM   5032 1HD  PRO A 334      -2.558  31.637   2.655  1.00  3.290          H  
ATOM   5033 2HD  PRO A 334      -1.188  31.275   1.499  1.00  3.290          H  
ATOM   5034  N   ILE A 335       0.132  35.151   5.359  1.00  1.770          N  
ATOM   5035  CA  ILE A 335       0.033  35.691   6.718  1.00  1.820          C  
ATOM   5036  C   ILE A 335      -0.636  37.039   6.699  1.00  2.110          C  
ATOM   5037  O   ILE A 335      -0.215  37.914   5.956  1.00  2.210          O  
ATOM   5038  CB  ILE A 335       1.412  35.827   7.384  1.00  2.530          C  
ATOM   5039  CG1 ILE A 335       2.152  34.465   7.369  1.00  2.530          C  
ATOM   5040  CG2 ILE A 335       1.268  36.420   8.819  1.00  2.530          C  
ATOM   5041  CD1 ILE A 335       1.476  33.298   8.064  1.00  2.530          C  
ATOM   5042  H   ILE A 335       0.847  35.485   4.704  1.00  2.120          H  
ATOM   5043  HA  ILE A 335      -0.590  35.032   7.316  1.00  2.180          H  
ATOM   5044  HB  ILE A 335       2.020  36.495   6.792  1.00  3.030          H  
ATOM   5045 1HG1 ILE A 335       2.286  34.172   6.339  1.00  3.030          H  
ATOM   5046 2HG1 ILE A 335       3.125  34.610   7.822  1.00  3.030          H  
ATOM   5047 1HG2 ILE A 335       2.236  36.533   9.273  1.00  3.030          H  
ATOM   5048 2HG2 ILE A 335       0.792  37.400   8.782  1.00  3.030          H  
ATOM   5049 3HG2 ILE A 335       0.664  35.759   9.435  1.00  3.030          H  
ATOM   5050 1HD1 ILE A 335       2.106  32.416   7.959  1.00  3.030          H  
ATOM   5051 2HD1 ILE A 335       1.336  33.513   9.118  1.00  3.030          H  
ATOM   5052 3HD1 ILE A 335       0.512  33.090   7.602  1.00  3.030          H  
ATOM   5053  N   GLU A 336      -1.708  37.196   7.485  1.00  2.240          N  
ATOM   5054  CA  GLU A 336      -2.500  38.435   7.487  1.00  2.490          C  
ATOM   5055  C   GLU A 336      -2.509  39.287   8.752  1.00  2.640          C  
ATOM   5056  O   GLU A 336      -2.787  38.789   9.845  1.00  2.810          O  
ATOM   5057  CB  GLU A 336      -3.974  38.075   7.210  1.00  3.390          C  
ATOM   5058  CG  GLU A 336      -4.961  39.270   7.195  1.00  3.390          C  
ATOM   5059  CD  GLU A 336      -6.385  38.874   6.871  1.00  3.390          C  
ATOM   5060  OE1 GLU A 336      -6.606  38.381   5.793  1.00  3.390          O  
ATOM   5061  OE2 GLU A 336      -7.258  39.109   7.679  1.00  3.390          O  
ATOM   5062  H   GLU A 336      -1.989  36.425   8.073  1.00  2.690          H  
ATOM   5063  HA  GLU A 336      -2.123  39.069   6.684  1.00  2.990          H  
ATOM   5064 1HB  GLU A 336      -4.047  37.557   6.259  1.00  4.060          H  
ATOM   5065 2HB  GLU A 336      -4.316  37.383   7.977  1.00  4.060          H  
ATOM   5066 1HG  GLU A 336      -4.968  39.761   8.167  1.00  4.060          H  
ATOM   5067 2HG  GLU A 336      -4.614  39.994   6.462  1.00  4.060          H  
ATOM   5068  N   LYS A 337      -2.298  40.600   8.566  1.00  2.590          N  
ATOM   5069  CA  LYS A 337      -2.419  41.602   9.637  1.00  2.720          C  
ATOM   5070  C   LYS A 337      -3.156  42.846   9.176  1.00  2.800          C  
ATOM   5071  O   LYS A 337      -3.097  43.233   8.001  1.00  2.780          O  
ATOM   5072  CB  LYS A 337      -1.080  42.045  10.206  1.00  3.760          C  
ATOM   5073  CG  LYS A 337      -0.268  40.990  10.884  1.00  3.760          C  
ATOM   5074  CD  LYS A 337      -0.849  40.570  12.231  1.00  3.760          C  
ATOM   5075  CE  LYS A 337       0.066  39.564  12.922  1.00  3.760          C  
ATOM   5076  NZ  LYS A 337      -0.501  39.091  14.229  1.00  3.760          N  
ATOM   5077  H   LYS A 337      -2.019  40.905   7.623  1.00  3.110          H  
ATOM   5078  HA  LYS A 337      -3.012  41.171  10.439  1.00  3.260          H  
ATOM   5079 1HB  LYS A 337      -0.495  42.476   9.412  1.00  4.510          H  
ATOM   5080 2HB  LYS A 337      -1.247  42.841  10.930  1.00  4.510          H  
ATOM   5081 1HG  LYS A 337      -0.208  40.115  10.259  1.00  4.510          H  
ATOM   5082 2HG  LYS A 337       0.716  41.373  11.044  1.00  4.510          H  
ATOM   5083 1HD  LYS A 337      -0.975  41.442  12.873  1.00  4.510          H  
ATOM   5084 2HD  LYS A 337      -1.814  40.094  12.086  1.00  4.510          H  
ATOM   5085 1HE  LYS A 337       0.205  38.708  12.262  1.00  4.510          H  
ATOM   5086 2HE  LYS A 337       1.040  40.031  13.100  1.00  4.510          H  
ATOM   5087 1HZ  LYS A 337       0.128  38.427  14.650  1.00  4.510          H  
ATOM   5088 2HZ  LYS A 337      -0.626  39.879  14.854  1.00  4.510          H  
ATOM   5089 3HZ  LYS A 337      -1.398  38.650  14.065  1.00  4.510          H  
ATOM   5090  N   THR A 338      -3.832  43.494  10.124  1.00  2.860          N  
ATOM   5091  CA  THR A 338      -4.553  44.733   9.865  1.00  2.910          C  
ATOM   5092  C   THR A 338      -4.263  45.837  10.873  1.00  2.940          C  
ATOM   5093  O   THR A 338      -3.832  45.563  12.003  1.00  2.880          O  
ATOM   5094  CB  THR A 338      -6.063  44.474   9.954  1.00  4.050          C  
ATOM   5095  OG1 THR A 338      -6.354  44.054  11.300  1.00  4.050          O  
ATOM   5096  CG2 THR A 338      -6.487  43.395   8.992  1.00  4.050          C  
ATOM   5097  H   THR A 338      -3.868  43.126  11.064  1.00  3.430          H  
ATOM   5098  HA  THR A 338      -4.284  45.092   8.880  1.00  3.490          H  
ATOM   5099  HB  THR A 338      -6.605  45.396   9.733  1.00  4.860          H  
ATOM   5100  HG1 THR A 338      -7.319  44.021  11.454  1.00  4.860          H  
ATOM   5101 1HG2 THR A 338      -7.565  43.238   9.086  1.00  4.860          H  
ATOM   5102 2HG2 THR A 338      -6.254  43.716   7.999  1.00  4.860          H  
ATOM   5103 3HG2 THR A 338      -5.973  42.464   9.202  1.00  4.860          H  
ATOM   5104  N   ILE A 339      -4.532  47.085  10.451  1.00  3.070          N  
ATOM   5105  CA  ILE A 339      -4.469  48.256  11.324  1.00  3.110          C  
ATOM   5106  C   ILE A 339      -5.695  49.175  11.122  1.00  3.220          C  
ATOM   5107  O   ILE A 339      -6.243  49.280  10.017  1.00  3.450          O  
ATOM   5108  CB  ILE A 339      -3.148  49.067  11.122  1.00  4.340          C  
ATOM   5109  CG1 ILE A 339      -3.028  49.604   9.668  1.00  4.340          C  
ATOM   5110  CG2 ILE A 339      -1.945  48.223  11.507  1.00  4.340          C  
ATOM   5111  CD1 ILE A 339      -1.841  50.555   9.419  1.00  4.340          C  
ATOM   5112  H   ILE A 339      -4.850  47.174   9.479  1.00  3.680          H  
ATOM   5113  HA  ILE A 339      -4.488  47.907  12.357  1.00  3.730          H  
ATOM   5114  HB  ILE A 339      -3.175  49.920  11.759  1.00  5.210          H  
ATOM   5115 1HG1 ILE A 339      -2.965  48.765   8.976  1.00  5.210          H  
ATOM   5116 2HG1 ILE A 339      -3.925  50.168   9.450  1.00  5.210          H  
ATOM   5117 1HG2 ILE A 339      -1.022  48.786  11.419  1.00  5.210          H  
ATOM   5118 2HG2 ILE A 339      -2.055  47.894  12.540  1.00  5.210          H  
ATOM   5119 3HG2 ILE A 339      -1.903  47.362  10.866  1.00  5.210          H  
ATOM   5120 1HD1 ILE A 339      -1.890  50.893   8.399  1.00  5.210          H  
ATOM   5121 2HD1 ILE A 339      -1.915  51.407  10.088  1.00  5.210          H  
ATOM   5122 3HD1 ILE A 339      -0.891  50.056   9.585  1.00  5.210          H  
ATOM   5123  N   SER A 340      -6.050  49.921  12.178  1.00  3.290          N  
ATOM   5124  CA  SER A 340      -7.140  50.916  12.170  1.00  3.270          C  
ATOM   5125  C   SER A 340      -6.636  52.240  12.755  1.00  2.810          C  
ATOM   5126  O   SER A 340      -7.412  53.123  13.149  1.00  3.330          O  
ATOM   5127  CB  SER A 340      -8.320  50.429  12.985  1.00  4.590          C  
ATOM   5128  OG  SER A 340      -7.958  50.207  14.324  1.00  4.590          O  
ATOM   5129  H   SER A 340      -5.580  49.759  13.061  1.00  3.950          H  
ATOM   5130  HA  SER A 340      -7.461  51.086  11.139  1.00  3.920          H  
ATOM   5131 1HB  SER A 340      -9.116  51.172  12.943  1.00  5.500          H  
ATOM   5132 2HB  SER A 340      -8.710  49.508  12.551  1.00  5.500          H  
ATOM   5133  HG  SER A 340      -8.793  50.083  14.797  1.00  5.500          H  
ATOM   5134  N   LYS A 341      -5.314  52.359  12.730  1.00  1.930          N  
ATOM   5135  CA  LYS A 341      -4.494  53.431  13.295  1.00  1.670          C  
ATOM   5136  C   LYS A 341      -4.788  54.842  12.802  1.00  1.310          C  
ATOM   5137  O   LYS A 341      -4.312  55.810  13.391  1.00  1.250          O  
ATOM   5138  CB  LYS A 341      -3.024  53.112  13.037  1.00  2.440          C  
ATOM   5139  CG  LYS A 341      -2.462  51.890  13.793  1.00  2.440          C  
ATOM   5140  CD  LYS A 341      -2.300  52.142  15.292  1.00  2.440          C  
ATOM   5141  CE  LYS A 341      -1.617  50.960  15.978  1.00  2.440          C  
ATOM   5142  NZ  LYS A 341      -1.473  51.172  17.451  1.00  2.440          N  
ATOM   5143  H   LYS A 341      -4.834  51.578  12.311  1.00  2.320          H  
ATOM   5144  HA  LYS A 341      -4.671  53.440  14.370  1.00  2.000          H  
ATOM   5145 1HB  LYS A 341      -2.886  52.927  11.974  1.00  2.930          H  
ATOM   5146 2HB  LYS A 341      -2.421  53.979  13.300  1.00  2.930          H  
ATOM   5147 1HG  LYS A 341      -3.154  51.067  13.690  1.00  2.930          H  
ATOM   5148 2HG  LYS A 341      -1.511  51.595  13.364  1.00  2.930          H  
ATOM   5149 1HD  LYS A 341      -1.705  53.045  15.450  1.00  2.930          H  
ATOM   5150 2HD  LYS A 341      -3.273  52.284  15.755  1.00  2.930          H  
ATOM   5151 1HE  LYS A 341      -2.209  50.061  15.807  1.00  2.930          H  
ATOM   5152 2HE  LYS A 341      -0.627  50.818  15.543  1.00  2.930          H  
ATOM   5153 1HZ  LYS A 341      -1.019  50.367  17.864  1.00  2.930          H  
ATOM   5154 2HZ  LYS A 341      -0.914  51.996  17.624  1.00  2.930          H  
ATOM   5155 3HZ  LYS A 341      -2.385  51.291  17.868  1.00  2.930          H  
ATOM   5156  N   ALA A 342      -5.536  54.975  11.718  1.00  1.660          N  
ATOM   5157  CA  ALA A 342      -5.857  56.288  11.188  1.00  2.140          C  
ATOM   5158  C   ALA A 342      -6.561  57.187  12.203  1.00  2.360          C  
ATOM   5159  O   ALA A 342      -6.362  58.407  12.190  1.00  2.690          O  
ATOM   5160  CB  ALA A 342      -6.743  56.147   9.977  1.00  2.800          C  
ATOM   5161  H   ALA A 342      -5.897  54.151  11.264  1.00  1.990          H  
ATOM   5162  HA  ALA A 342      -4.933  56.772  10.921  1.00  2.570          H  
ATOM   5163 1HB  ALA A 342      -6.921  57.142   9.607  1.00  3.360          H  
ATOM   5164 2HB  ALA A 342      -6.259  55.551   9.216  1.00  3.360          H  
ATOM   5165 3HB  ALA A 342      -7.680  55.680  10.255  1.00  3.360          H  
ATOM   5166  N   LYS A 343      -7.401  56.624  13.074  1.00  2.560          N  
ATOM   5167  CA  LYS A 343      -8.080  57.474  14.045  1.00  3.040          C  
ATOM   5168  C   LYS A 343      -8.596  56.681  15.226  1.00  2.990          C  
ATOM   5169  O   LYS A 343      -8.726  55.462  15.164  1.00  3.480          O  
ATOM   5170  CB  LYS A 343      -9.224  58.278  13.410  1.00  4.060          C  
ATOM   5171  CG  LYS A 343     -10.380  57.479  12.827  1.00  4.060          C  
ATOM   5172  CD  LYS A 343     -11.447  58.449  12.283  1.00  4.060          C  
ATOM   5173  CE  LYS A 343     -12.657  57.736  11.706  1.00  4.060          C  
ATOM   5174  NZ  LYS A 343     -13.709  58.695  11.269  1.00  4.060          N  
ATOM   5175  H   LYS A 343      -7.545  55.607  13.088  1.00  3.070          H  
ATOM   5176  HA  LYS A 343      -7.353  58.189  14.431  1.00  3.650          H  
ATOM   5177 1HB  LYS A 343      -9.639  58.957  14.152  1.00  4.880          H  
ATOM   5178 2HB  LYS A 343      -8.827  58.895  12.604  1.00  4.880          H  
ATOM   5179 1HG  LYS A 343     -10.010  56.850  12.013  1.00  4.880          H  
ATOM   5180 2HG  LYS A 343     -10.815  56.838  13.594  1.00  4.880          H  
ATOM   5181 1HD  LYS A 343     -11.775  59.114  13.081  1.00  4.880          H  
ATOM   5182 2HD  LYS A 343     -11.003  59.056  11.487  1.00  4.880          H  
ATOM   5183 1HE  LYS A 343     -12.342  57.173  10.850  1.00  4.880          H  
ATOM   5184 2HE  LYS A 343     -13.075  57.057  12.446  1.00  4.880          H  
ATOM   5185 1HZ  LYS A 343     -14.484  58.181  10.872  1.00  4.880          H  
ATOM   5186 2HZ  LYS A 343     -14.027  59.231  12.061  1.00  4.880          H  
ATOM   5187 3HZ  LYS A 343     -13.330  59.327  10.571  1.00  4.880          H  
ATOM   5188  N   GLY A 344      -8.941  57.378  16.299  1.00  2.830          N  
ATOM   5189  CA  GLY A 344      -9.492  56.697  17.454  1.00  3.120          C  
ATOM   5190  C   GLY A 344      -9.862  57.648  18.574  1.00  2.160          C  
ATOM   5191  O   GLY A 344      -9.980  58.860  18.384  1.00  1.990          O  
ATOM   5192  H   GLY A 344      -8.819  58.380  16.319  1.00  3.400          H  
ATOM   5193 1HA  GLY A 344     -10.376  56.134  17.152  1.00  3.740          H  
ATOM   5194 2HA  GLY A 344      -8.769  55.970  17.823  1.00  3.740          H  
ATOM   5195  N   GLN A 345     -10.074  57.059  19.736  1.00  1.780          N  
ATOM   5196  CA  GLN A 345     -10.506  57.723  20.949  1.00  1.240          C  
ATOM   5197  C   GLN A 345      -9.675  57.116  22.072  1.00  0.750          C  
ATOM   5198  O   GLN A 345      -9.173  56.011  21.888  1.00  0.830          O  
ATOM   5199  CB  GLN A 345     -12.006  57.481  21.147  1.00  1.950          C  
ATOM   5200  CG  GLN A 345     -12.362  56.015  21.325  1.00  1.950          C  
ATOM   5201  CD  GLN A 345     -13.834  55.779  21.453  1.00  1.950          C  
ATOM   5202  OE1 GLN A 345     -14.541  56.492  22.181  1.00  1.950          O  
ATOM   5203  NE2 GLN A 345     -14.319  54.778  20.742  1.00  1.950          N  
ATOM   5204  H   GLN A 345      -9.925  56.057  19.771  1.00  2.140          H  
ATOM   5205  HA  GLN A 345     -10.305  58.785  20.853  1.00  1.490          H  
ATOM   5206 1HB  GLN A 345     -12.385  58.027  21.995  1.00  2.340          H  
ATOM   5207 2HB  GLN A 345     -12.543  57.843  20.268  1.00  2.340          H  
ATOM   5208 1HG  GLN A 345     -12.014  55.449  20.462  1.00  2.340          H  
ATOM   5209 2HG  GLN A 345     -11.891  55.635  22.219  1.00  2.340          H  
ATOM   5210 1HE2 GLN A 345     -15.288  54.549  20.777  1.00  2.340          H  
ATOM   5211 2HE2 GLN A 345     -13.686  54.209  20.158  1.00  2.340          H  
ATOM   5212  N   PRO A 346      -9.511  57.769  23.239  1.00  1.100          N  
ATOM   5213  CA  PRO A 346      -8.755  57.262  24.381  1.00  1.700          C  
ATOM   5214  C   PRO A 346      -9.068  55.814  24.766  1.00  1.700          C  
ATOM   5215  O   PRO A 346      -8.172  55.092  25.202  1.00  2.560          O  
ATOM   5216  CB  PRO A 346      -9.169  58.235  25.487  1.00  2.550          C  
ATOM   5217  CG  PRO A 346      -9.448  59.534  24.756  1.00  2.550          C  
ATOM   5218  CD  PRO A 346     -10.105  59.115  23.459  1.00  2.550          C  
ATOM   5219  HA  PRO A 346      -7.679  57.367  24.162  1.00  2.040          H  
ATOM   5220 1HB  PRO A 346     -10.046  57.843  26.022  1.00  3.060          H  
ATOM   5221 2HB  PRO A 346      -8.360  58.326  26.227  1.00  3.060          H  
ATOM   5222 1HG  PRO A 346     -10.094  60.183  25.369  1.00  3.060          H  
ATOM   5223 2HG  PRO A 346      -8.508  60.086  24.596  1.00  3.060          H  
ATOM   5224 1HD  PRO A 346     -11.189  59.060  23.596  1.00  3.060          H  
ATOM   5225 2HD  PRO A 346      -9.811  59.828  22.679  1.00  3.060          H  
ATOM   5226  N   ARG A 347     -10.324  55.379  24.626  1.00  0.860          N  
ATOM   5227  CA  ARG A 347     -10.630  53.999  24.959  1.00  0.680          C  
ATOM   5228  C   ARG A 347     -11.906  53.487  24.276  1.00  1.040          C  
ATOM   5229  O   ARG A 347     -12.923  54.183  24.219  1.00  1.570          O  
ATOM   5230  CB  ARG A 347     -10.770  53.861  26.480  1.00  1.020          C  
ATOM   5231  CG  ARG A 347     -12.158  54.204  27.080  1.00  1.020          C  
ATOM   5232  CD  ARG A 347     -12.506  55.657  26.987  1.00  1.020          C  
ATOM   5233  NE  ARG A 347     -13.811  55.933  27.573  1.00  1.020          N  
ATOM   5234  CZ  ARG A 347     -15.000  55.773  26.934  1.00  1.020          C  
ATOM   5235  NH1 ARG A 347     -15.047  55.313  25.691  1.00  1.020          N  
ATOM   5236  NH2 ARG A 347     -16.126  56.080  27.567  1.00  1.020          N  
ATOM   5237  H   ARG A 347     -11.061  55.984  24.294  1.00  1.030          H  
ATOM   5238  HA  ARG A 347      -9.797  53.380  24.628  1.00  0.820          H  
ATOM   5239 1HB  ARG A 347     -10.511  52.851  26.781  1.00  1.230          H  
ATOM   5240 2HB  ARG A 347     -10.053  54.521  26.964  1.00  1.230          H  
ATOM   5241 1HG  ARG A 347     -12.945  53.608  26.629  1.00  1.230          H  
ATOM   5242 2HG  ARG A 347     -12.125  53.970  28.133  1.00  1.230          H  
ATOM   5243 1HD  ARG A 347     -11.759  56.232  27.536  1.00  1.230          H  
ATOM   5244 2HD  ARG A 347     -12.526  55.999  25.965  1.00  1.230          H  
ATOM   5245  HE  ARG A 347     -13.828  56.288  28.519  1.00  1.230          H  
ATOM   5246 1HH1 ARG A 347     -14.180  55.054  25.190  1.00  1.230          H  
ATOM   5247 2HH1 ARG A 347     -15.932  55.195  25.222  1.00  1.230          H  
ATOM   5248 1HH2 ARG A 347     -16.095  56.431  28.515  1.00  1.230          H  
ATOM   5249 2HH2 ARG A 347     -17.016  55.965  27.104  1.00  1.230          H  
ATOM   5250  N   GLU A 348     -11.885  52.208  23.910  1.00  1.790          N  
ATOM   5251  CA  GLU A 348     -13.019  51.506  23.305  1.00  2.430          C  
ATOM   5252  C   GLU A 348     -13.974  50.661  24.201  1.00  1.920          C  
ATOM   5253  O   GLU A 348     -15.167  50.605  23.903  1.00  1.440          O  
ATOM   5254  CB  GLU A 348     -12.485  50.544  22.232  1.00  3.150          C  
ATOM   5255  CG  GLU A 348     -11.821  51.180  21.018  1.00  3.150          C  
ATOM   5256  CD  GLU A 348     -12.798  51.869  20.110  1.00  3.150          C  
ATOM   5257  OE1 GLU A 348     -13.898  51.398  19.990  1.00  3.150          O  
ATOM   5258  OE2 GLU A 348     -12.446  52.873  19.533  1.00  3.150          O  
ATOM   5259  H   GLU A 348     -11.008  51.709  23.998  1.00  2.150          H  
ATOM   5260  HA  GLU A 348     -13.631  52.262  22.812  1.00  2.920          H  
ATOM   5261 1HB  GLU A 348     -11.758  49.871  22.685  1.00  3.780          H  
ATOM   5262 2HB  GLU A 348     -13.304  49.925  21.873  1.00  3.780          H  
ATOM   5263 1HG  GLU A 348     -11.082  51.906  21.356  1.00  3.780          H  
ATOM   5264 2HG  GLU A 348     -11.297  50.402  20.460  1.00  3.780          H  
ATOM   5265  N   PRO A 349     -13.519  49.995  25.290  1.00  2.200          N  
ATOM   5266  CA  PRO A 349     -14.290  49.001  26.023  1.00  1.900          C  
ATOM   5267  C   PRO A 349     -15.584  49.488  26.659  1.00  1.510          C  
ATOM   5268  O   PRO A 349     -15.605  50.502  27.363  1.00  1.740          O  
ATOM   5269  CB  PRO A 349     -13.292  48.582  27.090  1.00  2.850          C  
ATOM   5270  CG  PRO A 349     -12.341  49.693  27.228  1.00  2.850          C  
ATOM   5271  CD  PRO A 349     -12.238  50.303  25.904  1.00  2.850          C  
ATOM   5272  HA  PRO A 349     -14.498  48.155  25.355  1.00  2.280          H  
ATOM   5273 1HB  PRO A 349     -13.823  48.400  28.013  1.00  3.420          H  
ATOM   5274 2HB  PRO A 349     -12.804  47.662  26.784  1.00  3.420          H  
ATOM   5275 1HG  PRO A 349     -12.729  50.401  27.964  1.00  3.420          H  
ATOM   5276 2HG  PRO A 349     -11.377  49.331  27.604  1.00  3.420          H  
ATOM   5277 1HD  PRO A 349     -12.165  51.336  26.150  1.00  3.420          H  
ATOM   5278 2HD  PRO A 349     -11.392  49.894  25.328  1.00  3.420          H  
ATOM   5279  N   GLN A 350     -16.639  48.690  26.474  1.00  1.100          N  
ATOM   5280  CA  GLN A 350     -17.973  48.943  27.017  1.00  0.870          C  
ATOM   5281  C   GLN A 350     -18.854  47.670  27.150  1.00  0.840          C  
ATOM   5282  O   GLN A 350     -18.752  46.741  26.344  1.00  0.900          O  
ATOM   5283  CB  GLN A 350     -18.578  50.047  26.151  1.00  1.310          C  
ATOM   5284  CG  GLN A 350     -18.560  49.724  24.661  1.00  1.310          C  
ATOM   5285  CD  GLN A 350     -18.863  50.943  23.787  1.00  1.310          C  
ATOM   5286  OE1 GLN A 350     -19.999  51.429  23.649  1.00  1.310          O  
ATOM   5287  NE2 GLN A 350     -17.793  51.481  23.194  1.00  1.310          N  
ATOM   5288  H   GLN A 350     -16.508  47.898  25.838  1.00  1.320          H  
ATOM   5289  HA  GLN A 350     -17.846  49.349  28.021  1.00  1.040          H  
ATOM   5290 1HB  GLN A 350     -19.612  50.222  26.448  1.00  1.570          H  
ATOM   5291 2HB  GLN A 350     -18.028  50.977  26.298  1.00  1.570          H  
ATOM   5292 1HG  GLN A 350     -17.560  49.390  24.384  1.00  1.570          H  
ATOM   5293 2HG  GLN A 350     -19.260  48.933  24.446  1.00  1.570          H  
ATOM   5294 1HE2 GLN A 350     -17.889  52.284  22.610  1.00  1.570          H  
ATOM   5295 2HE2 GLN A 350     -16.853  51.078  23.358  1.00  1.570          H  
ATOM   5296  N   VAL A 351     -19.748  47.637  28.156  1.00  0.740          N  
ATOM   5297  CA  VAL A 351     -20.647  46.478  28.348  1.00  0.640          C  
ATOM   5298  C   VAL A 351     -22.133  46.855  28.337  1.00  0.530          C  
ATOM   5299  O   VAL A 351     -22.541  47.790  29.026  1.00  0.550          O  
ATOM   5300  CB  VAL A 351     -20.327  45.731  29.682  1.00  0.940          C  
ATOM   5301  CG1 VAL A 351     -21.310  44.527  29.902  1.00  0.940          C  
ATOM   5302  CG2 VAL A 351     -18.883  45.220  29.650  1.00  0.940          C  
ATOM   5303  H   VAL A 351     -19.808  48.424  28.789  1.00  0.890          H  
ATOM   5304  HA  VAL A 351     -20.472  45.786  27.532  1.00  0.770          H  
ATOM   5305  HB  VAL A 351     -20.458  46.419  30.516  1.00  1.120          H  
ATOM   5306 1HG1 VAL A 351     -21.068  44.025  30.839  1.00  1.120          H  
ATOM   5307 2HG1 VAL A 351     -22.341  44.865  29.945  1.00  1.120          H  
ATOM   5308 3HG1 VAL A 351     -21.202  43.819  29.077  1.00  1.120          H  
ATOM   5309 1HG2 VAL A 351     -18.650  44.707  30.581  1.00  1.120          H  
ATOM   5310 2HG2 VAL A 351     -18.761  44.542  28.825  1.00  1.120          H  
ATOM   5311 3HG2 VAL A 351     -18.218  46.056  29.528  1.00  1.120          H  
ATOM   5312  N   TYR A 352     -22.919  46.104  27.554  1.00  0.420          N  
ATOM   5313  CA  TYR A 352     -24.374  46.296  27.401  1.00  0.290          C  
ATOM   5314  C   TYR A 352     -25.153  44.987  27.498  1.00  0.080          C  
ATOM   5315  O   TYR A 352     -24.579  43.909  27.361  1.00  0.190          O  
ATOM   5316  CB  TYR A 352     -24.709  46.921  26.055  1.00  0.460          C  
ATOM   5317  CG  TYR A 352     -24.057  48.221  25.817  1.00  0.460          C  
ATOM   5318  CD1 TYR A 352     -22.877  48.254  25.122  1.00  0.460          C  
ATOM   5319  CD2 TYR A 352     -24.619  49.386  26.300  1.00  0.460          C  
ATOM   5320  CE1 TYR A 352     -22.270  49.437  24.894  1.00  0.460          C  
ATOM   5321  CE2 TYR A 352     -23.993  50.582  26.076  1.00  0.460          C  
ATOM   5322  CZ  TYR A 352     -22.820  50.607  25.368  1.00  0.460          C  
ATOM   5323  OH  TYR A 352     -22.186  51.798  25.128  1.00  0.460          O  
ATOM   5324  H   TYR A 352     -22.438  45.354  27.040  1.00  0.500          H  
ATOM   5325  HA  TYR A 352     -24.723  46.946  28.201  1.00  0.350          H  
ATOM   5326 1HB  TYR A 352     -24.415  46.240  25.256  1.00  0.550          H  
ATOM   5327 2HB  TYR A 352     -25.787  47.064  25.977  1.00  0.550          H  
ATOM   5328  HD1 TYR A 352     -22.435  47.330  24.744  1.00  0.550          H  
ATOM   5329  HD2 TYR A 352     -25.553  49.353  26.858  1.00  0.550          H  
ATOM   5330  HE1 TYR A 352     -21.361  49.460  24.339  1.00  0.550          H  
ATOM   5331  HE2 TYR A 352     -24.424  51.509  26.452  1.00  0.550          H  
ATOM   5332  HH  TYR A 352     -21.409  51.641  24.557  1.00  0.550          H  
ATOM   5333  N   THR A 353     -26.471  45.062  27.712  1.00  0.410          N  
ATOM   5334  CA  THR A 353     -27.277  43.839  27.697  1.00  0.650          C  
ATOM   5335  C   THR A 353     -28.433  43.859  26.684  1.00  0.810          C  
ATOM   5336  O   THR A 353     -28.904  44.903  26.230  1.00  0.900          O  
ATOM   5337  CB  THR A 353     -27.827  43.509  29.103  1.00  0.810          C  
ATOM   5338  OG1 THR A 353     -28.631  44.604  29.566  1.00  0.810          O  
ATOM   5339  CG2 THR A 353     -26.682  43.236  30.079  1.00  0.810          C  
ATOM   5340  H   THR A 353     -26.925  45.954  27.859  1.00  0.490          H  
ATOM   5341  HA  THR A 353     -26.632  43.008  27.408  1.00  0.780          H  
ATOM   5342  HB  THR A 353     -28.451  42.618  29.044  1.00  0.980          H  
ATOM   5343  HG1 THR A 353     -29.464  44.611  29.087  1.00  0.980          H  
ATOM   5344 1HG2 THR A 353     -27.084  43.002  31.068  1.00  0.980          H  
ATOM   5345 2HG2 THR A 353     -26.091  42.395  29.724  1.00  0.980          H  
ATOM   5346 3HG2 THR A 353     -26.060  44.105  30.134  1.00  0.980          H  
ATOM   5347  N   LEU A 354     -28.848  42.645  26.365  1.00  0.820          N  
ATOM   5348  CA  LEU A 354     -29.907  42.171  25.476  1.00  0.880          C  
ATOM   5349  C   LEU A 354     -31.138  41.627  26.240  1.00  0.960          C  
ATOM   5350  O   LEU A 354     -31.396  42.106  27.344  1.00  0.930          O  
ATOM   5351  CB  LEU A 354     -29.175  41.185  24.530  1.00  1.210          C  
ATOM   5352  CG  LEU A 354     -28.200  41.776  23.517  1.00  1.210          C  
ATOM   5353  CD1 LEU A 354     -27.602  40.652  22.753  1.00  1.210          C  
ATOM   5354  CD2 LEU A 354     -28.918  42.736  22.548  1.00  1.210          C  
ATOM   5355  H   LEU A 354     -28.320  41.889  26.816  1.00  0.980          H  
ATOM   5356  HA  LEU A 354     -30.261  43.020  24.907  1.00  1.060          H  
ATOM   5357 1HB  LEU A 354     -28.478  40.730  25.213  1.00  1.450          H  
ATOM   5358 2HB  LEU A 354     -29.690  40.354  24.146  1.00  1.450          H  
ATOM   5359  HG  LEU A 354     -27.413  42.312  24.035  1.00  1.450          H  
ATOM   5360 1HD1 LEU A 354     -26.922  41.043  22.021  1.00  1.450          H  
ATOM   5361 2HD1 LEU A 354     -27.088  40.010  23.418  1.00  1.450          H  
ATOM   5362 3HD1 LEU A 354     -28.383  40.092  22.240  1.00  1.450          H  
ATOM   5363 1HD2 LEU A 354     -28.194  43.116  21.830  1.00  1.450          H  
ATOM   5364 2HD2 LEU A 354     -29.704  42.204  22.017  1.00  1.450          H  
ATOM   5365 3HD2 LEU A 354     -29.347  43.578  23.074  1.00  1.450          H  
ATOM   5366  N   PRO A 355     -32.055  40.844  25.600  1.00  1.080          N  
ATOM   5367  CA  PRO A 355     -33.173  40.144  26.204  1.00  1.200          C  
ATOM   5368  C   PRO A 355     -32.706  39.408  27.463  1.00  1.240          C  
ATOM   5369  O   PRO A 355     -31.489  39.365  27.704  1.00  1.200          O  
ATOM   5370  CB  PRO A 355     -33.615  39.245  25.000  1.00  1.800          C  
ATOM   5371  CG  PRO A 355     -32.478  39.292  24.037  1.00  1.800          C  
ATOM   5372  CD  PRO A 355     -32.158  40.727  24.148  1.00  1.800          C  
ATOM   5373  HA  PRO A 355     -33.955  40.869  26.458  1.00  1.440          H  
ATOM   5374 1HB  PRO A 355     -33.783  38.214  25.316  1.00  2.160          H  
ATOM   5375 2HB  PRO A 355     -34.546  39.629  24.571  1.00  2.160          H  
ATOM   5376 1HG  PRO A 355     -31.653  38.627  24.348  1.00  2.160          H  
ATOM   5377 2HG  PRO A 355     -32.796  38.986  23.028  1.00  2.160          H  
ATOM   5378 1HD  PRO A 355     -31.432  41.149  23.500  1.00  2.160          H  
ATOM   5379 2HD  PRO A 355     -33.084  41.180  23.901  1.00  2.160          H  
ATOM   5380  N   PRO A 356     -33.617  38.759  28.220  1.00  1.360          N  
ATOM   5381  CA  PRO A 356     -34.929  38.149  27.933  1.00  1.450          C  
ATOM   5382  C   PRO A 356     -35.950  38.839  27.068  1.00  1.570          C  
ATOM   5383  O   PRO A 356     -36.319  39.996  27.277  1.00  1.610          O  
ATOM   5384  CB  PRO A 356     -35.527  38.044  29.335  1.00  2.170          C  
ATOM   5385  CG  PRO A 356     -34.365  37.888  30.204  1.00  2.170          C  
ATOM   5386  CD  PRO A 356     -33.341  38.804  29.636  1.00  2.170          C  
ATOM   5387  HA  PRO A 356     -34.741  37.134  27.535  1.00  1.740          H  
ATOM   5388 1HB  PRO A 356     -36.103  38.956  29.569  1.00  2.610          H  
ATOM   5389 2HB  PRO A 356     -36.232  37.212  29.387  1.00  2.610          H  
ATOM   5390 1HG  PRO A 356     -34.604  38.089  31.216  1.00  2.610          H  
ATOM   5391 2HG  PRO A 356     -34.041  36.863  30.174  1.00  2.610          H  
ATOM   5392 1HD  PRO A 356     -33.489  39.821  30.012  1.00  2.610          H  
ATOM   5393 2HD  PRO A 356     -32.348  38.444  29.821  1.00  2.610          H  
ATOM   5394  N   SER A 357     -36.392  38.066  26.083  1.00  1.660          N  
ATOM   5395  CA  SER A 357     -37.385  38.427  25.095  1.00  1.820          C  
ATOM   5396  C   SER A 357     -38.744  37.961  25.492  1.00  2.010          C  
ATOM   5397  O   SER A 357     -38.895  36.875  26.058  1.00  2.080          O  
ATOM   5398  CB  SER A 357     -37.074  37.819  23.748  1.00  2.480          C  
ATOM   5399  OG  SER A 357     -38.163  38.011  22.862  1.00  2.480          O  
ATOM   5400  H   SER A 357     -36.006  37.125  26.023  1.00  1.990          H  
ATOM   5401  HA  SER A 357     -37.415  39.505  25.026  1.00  2.180          H  
ATOM   5402 1HB  SER A 357     -36.175  38.260  23.329  1.00  2.980          H  
ATOM   5403 2HB  SER A 357     -36.892  36.758  23.878  1.00  2.980          H  
ATOM   5404  HG  SER A 357     -38.003  38.853  22.367  1.00  2.980          H  
ATOM   5405  N   ARG A 358     -39.764  38.719  25.147  1.00  2.130          N  
ATOM   5406  CA  ARG A 358     -41.106  38.292  25.483  1.00  2.340          C  
ATOM   5407  C   ARG A 358     -41.454  36.945  24.813  1.00  2.470          C  
ATOM   5408  O   ARG A 358     -42.256  36.167  25.344  1.00  2.590          O  
ATOM   5409  CB  ARG A 358     -42.038  39.393  25.143  1.00  3.190          C  
ATOM   5410  CG  ARG A 358     -41.837  40.653  25.941  1.00  3.190          C  
ATOM   5411  CD  ARG A 358     -41.987  40.567  27.393  1.00  3.190          C  
ATOM   5412  NE  ARG A 358     -42.002  41.922  27.930  1.00  3.190          N  
ATOM   5413  CZ  ARG A 358     -42.140  42.317  29.190  1.00  3.190          C  
ATOM   5414  NH1 ARG A 358     -42.288  41.472  30.196  1.00  3.190          N  
ATOM   5415  NH2 ARG A 358     -42.125  43.617  29.372  1.00  3.190          N  
ATOM   5416  H   ARG A 358     -39.627  39.611  24.650  1.00  2.560          H  
ATOM   5417  HA  ARG A 358     -41.153  38.142  26.556  1.00  2.810          H  
ATOM   5418 1HB  ARG A 358     -41.859  39.691  24.114  1.00  3.830          H  
ATOM   5419 2HB  ARG A 358     -43.046  39.099  25.221  1.00  3.830          H  
ATOM   5420 1HG  ARG A 358     -40.858  41.064  25.753  1.00  3.830          H  
ATOM   5421 2HG  ARG A 358     -42.571  41.328  25.603  1.00  3.830          H  
ATOM   5422 1HD  ARG A 358     -42.886  40.057  27.661  1.00  3.830          H  
ATOM   5423 2HD  ARG A 358     -41.123  40.059  27.809  1.00  3.830          H  
ATOM   5424  HE  ARG A 358     -41.889  42.693  27.260  1.00  3.830          H  
ATOM   5425 1HH1 ARG A 358     -42.298  40.478  30.029  1.00  3.830          H  
ATOM   5426 2HH1 ARG A 358     -42.395  41.824  31.136  1.00  3.830          H  
ATOM   5427 1HH2 ARG A 358     -42.011  44.212  28.527  1.00  3.830          H  
ATOM   5428 2HH2 ARG A 358     -42.226  44.018  30.289  1.00  3.830          H  
ATOM   5429  N   ASP A 359     -40.818  36.656  23.660  1.00  2.430          N  
ATOM   5430  CA  ASP A 359     -40.984  35.399  22.928  1.00  2.550          C  
ATOM   5431  C   ASP A 359     -40.572  34.216  23.787  1.00  2.600          C  
ATOM   5432  O   ASP A 359     -41.137  33.125  23.673  1.00  2.870          O  
ATOM   5433  CB  ASP A 359     -40.067  35.411  21.696  1.00  3.520          C  
ATOM   5434  CG  ASP A 359     -40.116  34.160  20.679  1.00  3.520          C  
ATOM   5435  OD1 ASP A 359     -40.953  34.088  19.798  1.00  3.520          O  
ATOM   5436  OD2 ASP A 359     -39.279  33.281  20.827  1.00  3.520          O  
ATOM   5437  H   ASP A 359     -40.168  37.338  23.260  1.00  2.920          H  
ATOM   5438  HA  ASP A 359     -42.023  35.297  22.651  1.00  3.060          H  
ATOM   5439 1HB  ASP A 359     -40.316  36.306  21.150  1.00  4.230          H  
ATOM   5440 2HB  ASP A 359     -39.035  35.532  22.030  1.00  4.230          H  
ATOM   5441  N   GLU A 360     -39.538  34.424  24.601  1.00  2.340          N  
ATOM   5442  CA  GLU A 360     -38.984  33.396  25.439  1.00  2.300          C  
ATOM   5443  C   GLU A 360     -39.862  33.249  26.677  1.00  2.310          C  
ATOM   5444  O   GLU A 360     -40.197  32.130  27.088  1.00  2.300          O  
ATOM   5445  CB  GLU A 360     -37.519  33.745  25.731  1.00  3.240          C  
ATOM   5446  CG  GLU A 360     -36.635  33.660  24.480  1.00  3.240          C  
ATOM   5447  CD  GLU A 360     -35.214  34.064  24.719  1.00  3.240          C  
ATOM   5448  OE1 GLU A 360     -34.939  34.551  25.785  1.00  3.240          O  
ATOM   5449  OE2 GLU A 360     -34.409  33.905  23.832  1.00  3.240          O  
ATOM   5450  H   GLU A 360     -39.124  35.346  24.696  1.00  2.810          H  
ATOM   5451  HA  GLU A 360     -38.987  32.462  24.891  1.00  2.760          H  
ATOM   5452 1HB  GLU A 360     -37.449  34.745  26.150  1.00  3.880          H  
ATOM   5453 2HB  GLU A 360     -37.097  33.068  26.430  1.00  3.880          H  
ATOM   5454 1HG  GLU A 360     -36.651  32.631  24.125  1.00  3.880          H  
ATOM   5455 2HG  GLU A 360     -37.064  34.286  23.700  1.00  3.880          H  
ATOM   5456  N   LEU A 361     -40.372  34.372  27.192  1.00  2.320          N  
ATOM   5457  CA  LEU A 361     -41.194  34.278  28.394  1.00  2.330          C  
ATOM   5458  C   LEU A 361     -42.353  33.309  28.182  1.00  2.350          C  
ATOM   5459  O   LEU A 361     -42.657  32.528  29.074  1.00  2.370          O  
ATOM   5460  CB  LEU A 361     -41.753  35.642  28.817  1.00  3.260          C  
ATOM   5461  CG  LEU A 361     -40.893  36.490  29.802  1.00  3.260          C  
ATOM   5462  CD1 LEU A 361     -39.510  36.841  29.172  1.00  3.260          C  
ATOM   5463  CD2 LEU A 361     -41.680  37.754  30.153  1.00  3.260          C  
ATOM   5464  H   LEU A 361     -40.080  35.275  26.804  1.00  2.780          H  
ATOM   5465  HA  LEU A 361     -40.572  33.891  29.201  1.00  2.800          H  
ATOM   5466 1HB  LEU A 361     -41.918  36.230  27.922  1.00  3.910          H  
ATOM   5467 2HB  LEU A 361     -42.722  35.472  29.287  1.00  3.910          H  
ATOM   5468  HG  LEU A 361     -40.707  35.911  30.704  1.00  3.910          H  
ATOM   5469 1HD1 LEU A 361     -38.921  37.425  29.864  1.00  3.910          H  
ATOM   5470 2HD1 LEU A 361     -38.959  35.936  28.927  1.00  3.910          H  
ATOM   5471 3HD1 LEU A 361     -39.665  37.419  28.280  1.00  3.910          H  
ATOM   5472 1HD2 LEU A 361     -41.112  38.359  30.852  1.00  3.910          H  
ATOM   5473 2HD2 LEU A 361     -41.865  38.317  29.252  1.00  3.910          H  
ATOM   5474 3HD2 LEU A 361     -42.633  37.476  30.608  1.00  3.910          H  
ATOM   5475  N   THR A 362     -42.993  33.333  27.007  1.00  2.380          N  
ATOM   5476  CA  THR A 362     -44.067  32.367  26.680  1.00  2.390          C  
ATOM   5477  C   THR A 362     -43.873  31.887  25.235  1.00  1.970          C  
ATOM   5478  O   THR A 362     -44.931  31.559  24.695  1.00  1.950          O  
ATOM   5479  CB  THR A 362     -45.481  32.991  26.784  1.00  3.340          C  
ATOM   5480  OG1 THR A 362     -45.593  34.097  25.886  1.00  3.340          O  
ATOM   5481  CG2 THR A 362     -45.701  33.503  28.197  1.00  3.340          C  
ATOM   5482  H   THR A 362     -42.746  34.067  26.329  1.00  2.860          H  
ATOM   5483  HA  THR A 362     -44.022  31.516  27.353  1.00  2.870          H  
ATOM   5484  HB  THR A 362     -46.237  32.244  26.548  1.00  4.010          H  
ATOM   5485  HG1 THR A 362     -45.803  33.751  24.985  1.00  4.010          H  
ATOM   5486 1HG2 THR A 362     -46.691  33.943  28.268  1.00  4.010          H  
ATOM   5487 2HG2 THR A 362     -45.611  32.673  28.898  1.00  4.010          H  
ATOM   5488 3HG2 THR A 362     -44.960  34.259  28.436  1.00  4.010          H  
ATOM   5489  N   LYS A 363     -42.774  31.167  24.886  1.00  1.810          N  
ATOM   5490  CA  LYS A 363     -42.185  29.860  25.324  1.00  2.100          C  
ATOM   5491  C   LYS A 363     -42.034  29.292  26.757  1.00  2.220          C  
ATOM   5492  O   LYS A 363     -42.077  28.065  26.875  1.00  2.300          O  
ATOM   5493  CB  LYS A 363     -40.789  29.794  24.709  1.00  2.820          C  
ATOM   5494  CG  LYS A 363     -40.788  29.682  23.191  1.00  2.820          C  
ATOM   5495  CD  LYS A 363     -39.368  29.615  22.632  1.00  2.820          C  
ATOM   5496  CE  LYS A 363     -39.368  29.563  21.101  1.00  2.820          C  
ATOM   5497  NZ  LYS A 363     -39.727  30.896  20.508  1.00  2.820          N  
ATOM   5498  H   LYS A 363     -42.018  31.823  24.680  1.00  2.170          H  
ATOM   5499  HA  LYS A 363     -42.780  29.113  24.801  1.00  2.520          H  
ATOM   5500 1HB  LYS A 363     -40.257  30.677  24.974  1.00  3.390          H  
ATOM   5501 2HB  LYS A 363     -40.245  28.948  25.130  1.00  3.390          H  
ATOM   5502 1HG  LYS A 363     -41.341  28.792  22.895  1.00  3.390          H  
ATOM   5503 2HG  LYS A 363     -41.293  30.556  22.777  1.00  3.390          H  
ATOM   5504 1HD  LYS A 363     -38.824  30.509  22.945  1.00  3.390          H  
ATOM   5505 2HD  LYS A 363     -38.856  28.738  23.026  1.00  3.390          H  
ATOM   5506 1HE  LYS A 363     -38.378  29.276  20.751  1.00  3.390          H  
ATOM   5507 2HE  LYS A 363     -40.092  28.824  20.766  1.00  3.390          H  
ATOM   5508 1HZ  LYS A 363     -39.721  30.857  19.506  1.00  3.390          H  
ATOM   5509 2HZ  LYS A 363     -40.641  31.200  20.809  1.00  3.390          H  
ATOM   5510 3HZ  LYS A 363     -39.052  31.622  20.798  1.00  3.390          H  
ATOM   5511  N   ASN A 364     -41.886  30.094  27.805  1.00  2.200          N  
ATOM   5512  CA  ASN A 364     -41.652  29.623  29.179  1.00  2.280          C  
ATOM   5513  C   ASN A 364     -40.252  29.043  29.346  1.00  2.440          C  
ATOM   5514  O   ASN A 364     -40.045  28.032  30.028  1.00  2.510          O  
ATOM   5515  CB  ASN A 364     -42.707  28.601  29.625  1.00  3.160          C  
ATOM   5516  CG  ASN A 364     -44.113  29.141  29.653  1.00  3.160          C  
ATOM   5517  OD1 ASN A 364     -44.408  30.171  30.273  1.00  3.160          O  
ATOM   5518  ND2 ASN A 364     -44.997  28.456  28.979  1.00  3.160          N  
ATOM   5519  H   ASN A 364     -41.827  31.100  27.651  1.00  2.640          H  
ATOM   5520  HA  ASN A 364     -41.712  30.478  29.848  1.00  2.740          H  
ATOM   5521 1HB  ASN A 364     -42.678  27.690  29.049  1.00  3.790          H  
ATOM   5522 2HB  ASN A 364     -42.465  28.305  30.634  1.00  3.790          H  
ATOM   5523 1HD2 ASN A 364     -45.951  28.756  28.953  1.00  3.790          H  
ATOM   5524 2HD2 ASN A 364     -44.718  27.627  28.487  1.00  3.790          H  
ATOM   5525  N   GLN A 365     -39.298  29.739  28.732  1.00  2.500          N  
ATOM   5526  CA  GLN A 365     -37.862  29.514  28.821  1.00  2.720          C  
ATOM   5527  C   GLN A 365     -37.269  30.907  28.889  1.00  2.460          C  
ATOM   5528  O   GLN A 365     -37.759  31.791  28.212  1.00  2.640          O  
ATOM   5529  CB  GLN A 365     -37.330  28.768  27.586  1.00  3.720          C  
ATOM   5530  CG  GLN A 365     -37.874  27.365  27.407  1.00  3.720          C  
ATOM   5531  CD  GLN A 365     -37.265  26.386  28.404  1.00  3.720          C  
ATOM   5532  OE1 GLN A 365     -36.227  25.780  28.132  1.00  3.720          O  
ATOM   5533  NE2 GLN A 365     -37.886  26.261  29.567  1.00  3.720          N  
ATOM   5534  H   GLN A 365     -39.607  30.545  28.175  1.00  3.000          H  
ATOM   5535  HA  GLN A 365     -37.614  28.990  29.738  1.00  3.260          H  
ATOM   5536 1HB  GLN A 365     -37.577  29.339  26.690  1.00  4.460          H  
ATOM   5537 2HB  GLN A 365     -36.241  28.703  27.643  1.00  4.460          H  
ATOM   5538 1HG  GLN A 365     -38.952  27.370  27.538  1.00  4.460          H  
ATOM   5539 2HG  GLN A 365     -37.632  27.022  26.403  1.00  4.460          H  
ATOM   5540 1HE2 GLN A 365     -37.532  25.646  30.261  1.00  4.460          H  
ATOM   5541 2HE2 GLN A 365     -38.725  26.817  29.760  1.00  4.460          H  
ATOM   5542  N   VAL A 366     -36.216  31.137  29.650  1.00  2.180          N  
ATOM   5543  CA  VAL A 366     -35.634  32.470  29.678  1.00  1.860          C  
ATOM   5544  C   VAL A 366     -34.134  32.395  29.446  1.00  1.620          C  
ATOM   5545  O   VAL A 366     -33.513  31.363  29.712  1.00  1.800          O  
ATOM   5546  CB  VAL A 366     -36.018  33.185  31.005  1.00  2.730          C  
ATOM   5547  CG1 VAL A 366     -35.337  34.563  31.145  1.00  2.730          C  
ATOM   5548  CG2 VAL A 366     -37.542  33.393  31.018  1.00  2.730          C  
ATOM   5549  H   VAL A 366     -35.801  30.421  30.253  1.00  2.620          H  
ATOM   5550  HA  VAL A 366     -36.061  33.057  28.862  1.00  2.230          H  
ATOM   5551  HB  VAL A 366     -35.723  32.572  31.848  1.00  3.280          H  
ATOM   5552 1HG1 VAL A 366     -35.643  35.028  32.066  1.00  3.280          H  
ATOM   5553 2HG1 VAL A 366     -34.262  34.477  31.154  1.00  3.280          H  
ATOM   5554 3HG1 VAL A 366     -35.648  35.175  30.317  1.00  3.280          H  
ATOM   5555 1HG2 VAL A 366     -37.838  33.880  31.926  1.00  3.280          H  
ATOM   5556 2HG2 VAL A 366     -37.831  34.014  30.170  1.00  3.280          H  
ATOM   5557 3HG2 VAL A 366     -38.049  32.450  30.953  1.00  3.280          H  
ATOM   5558  N   SER A 367     -33.566  33.447  28.872  1.00  1.270          N  
ATOM   5559  CA  SER A 367     -32.128  33.503  28.694  1.00  1.120          C  
ATOM   5560  C   SER A 367     -31.660  34.917  28.957  1.00  1.070          C  
ATOM   5561  O   SER A 367     -32.422  35.860  28.771  1.00  1.080          O  
ATOM   5562  CB  SER A 367     -31.761  33.144  27.272  1.00  1.630          C  
ATOM   5563  OG  SER A 367     -32.195  34.147  26.364  1.00  1.630          O  
ATOM   5564  H   SER A 367     -34.131  34.238  28.589  1.00  1.520          H  
ATOM   5565  HA  SER A 367     -31.652  32.826  29.401  1.00  1.340          H  
ATOM   5566 1HB  SER A 367     -30.679  33.032  27.205  1.00  1.950          H  
ATOM   5567 2HB  SER A 367     -32.207  32.187  27.005  1.00  1.950          H  
ATOM   5568  HG  SER A 367     -33.185  34.127  26.329  1.00  1.950          H  
ATOM   5569  N   LEU A 368     -30.414  35.069  29.396  1.00  1.020          N  
ATOM   5570  CA  LEU A 368     -29.868  36.413  29.618  1.00  0.970          C  
ATOM   5571  C   LEU A 368     -28.672  36.650  28.733  1.00  0.880          C  
ATOM   5572  O   LEU A 368     -27.729  35.853  28.780  1.00  0.860          O  
ATOM   5573  CB  LEU A 368     -29.335  36.560  31.035  1.00  1.380          C  
ATOM   5574  CG  LEU A 368     -30.199  36.126  32.158  1.00  1.380          C  
ATOM   5575  CD1 LEU A 368     -29.410  36.245  33.379  1.00  1.380          C  
ATOM   5576  CD2 LEU A 368     -31.491  36.916  32.281  1.00  1.380          C  
ATOM   5577  H   LEU A 368     -29.864  34.224  29.568  1.00  1.220          H  
ATOM   5578  HA  LEU A 368     -30.618  37.158  29.387  1.00  1.160          H  
ATOM   5579 1HB  LEU A 368     -28.399  36.015  31.109  1.00  1.650          H  
ATOM   5580 2HB  LEU A 368     -29.124  37.616  31.190  1.00  1.650          H  
ATOM   5581  HG  LEU A 368     -30.418  35.101  32.000  1.00  1.650          H  
ATOM   5582 1HD1 LEU A 368     -29.988  35.869  34.199  1.00  1.650          H  
ATOM   5583 2HD1 LEU A 368     -28.502  35.669  33.282  1.00  1.650          H  
ATOM   5584 3HD1 LEU A 368     -29.163  37.280  33.537  1.00  1.650          H  
ATOM   5585 1HD2 LEU A 368     -32.081  36.539  33.119  1.00  1.650          H  
ATOM   5586 2HD2 LEU A 368     -31.277  37.962  32.437  1.00  1.650          H  
ATOM   5587 3HD2 LEU A 368     -32.048  36.788  31.378  1.00  1.650          H  
ATOM   5588  N   THR A 369     -28.642  37.738  27.947  1.00  0.840          N  
ATOM   5589  CA  THR A 369     -27.424  37.914  27.137  1.00  0.760          C  
ATOM   5590  C   THR A 369     -26.638  39.215  27.416  1.00  0.610          C  
ATOM   5591  O   THR A 369     -27.164  40.336  27.369  1.00  0.650          O  
ATOM   5592  CB  THR A 369     -27.695  37.762  25.634  1.00  1.100          C  
ATOM   5593  OG1 THR A 369     -28.237  36.456  25.376  1.00  1.100          O  
ATOM   5594  CG2 THR A 369     -26.363  37.881  24.879  1.00  1.100          C  
ATOM   5595  H   THR A 369     -29.448  38.378  27.901  1.00  1.010          H  
ATOM   5596  HA  THR A 369     -26.764  37.109  27.381  1.00  0.910          H  
ATOM   5597  HB  THR A 369     -28.392  38.504  25.301  1.00  1.320          H  
ATOM   5598  HG1 THR A 369     -29.112  36.409  25.766  1.00  1.320          H  
ATOM   5599 1HG2 THR A 369     -26.564  37.760  23.850  1.00  1.320          H  
ATOM   5600 2HG2 THR A 369     -25.905  38.859  25.031  1.00  1.320          H  
ATOM   5601 3HG2 THR A 369     -25.673  37.111  25.212  1.00  1.320          H  
ATOM   5602  N   CYS A 370     -25.341  39.043  27.679  1.00  0.440          N  
ATOM   5603  CA  CYS A 370     -24.411  40.128  27.979  1.00  0.300          C  
ATOM   5604  C   CYS A 370     -23.386  40.359  26.873  1.00  0.260          C  
ATOM   5605  O   CYS A 370     -22.727  39.424  26.400  1.00  0.370          O  
ATOM   5606  CB  CYS A 370     -23.690  39.856  29.285  1.00  0.480          C  
ATOM   5607  SG  CYS A 370     -22.540  41.124  29.796  1.00  0.480          S  
ATOM   5608  H   CYS A 370     -25.006  38.078  27.687  1.00  0.530          H  
ATOM   5609  HA  CYS A 370     -24.987  41.049  28.091  1.00  0.360          H  
ATOM   5610 1HB  CYS A 370     -24.423  39.754  30.059  1.00  0.570          H  
ATOM   5611 2HB  CYS A 370     -23.153  38.915  29.220  1.00  0.570          H  
ATOM   5612  N   LEU A 371     -23.275  41.608  26.433  1.00  0.240          N  
ATOM   5613  CA  LEU A 371     -22.357  42.000  25.372  1.00  0.370          C  
ATOM   5614  C   LEU A 371     -21.145  42.765  25.856  1.00  0.440          C  
ATOM   5615  O   LEU A 371     -21.250  43.875  26.386  1.00  0.480          O  
ATOM   5616  CB  LEU A 371     -23.078  42.901  24.383  1.00  0.470          C  
ATOM   5617  CG  LEU A 371     -24.318  42.342  23.742  1.00  0.470          C  
ATOM   5618  CD1 LEU A 371     -24.903  43.435  22.871  1.00  0.470          C  
ATOM   5619  CD2 LEU A 371     -23.965  41.094  22.941  1.00  0.470          C  
ATOM   5620  H   LEU A 371     -23.848  42.332  26.863  1.00  0.290          H  
ATOM   5621  HA  LEU A 371     -21.983  41.106  24.882  1.00  0.440          H  
ATOM   5622 1HB  LEU A 371     -23.370  43.809  24.908  1.00  0.560          H  
ATOM   5623 2HB  LEU A 371     -22.383  43.172  23.598  1.00  0.560          H  
ATOM   5624  HG  LEU A 371     -25.052  42.084  24.507  1.00  0.560          H  
ATOM   5625 1HD1 LEU A 371     -25.799  43.091  22.389  1.00  0.560          H  
ATOM   5626 2HD1 LEU A 371     -25.139  44.303  23.491  1.00  0.560          H  
ATOM   5627 3HD1 LEU A 371     -24.179  43.720  22.111  1.00  0.560          H  
ATOM   5628 1HD2 LEU A 371     -24.823  40.698  22.464  1.00  0.560          H  
ATOM   5629 2HD2 LEU A 371     -23.253  41.375  22.199  1.00  0.560          H  
ATOM   5630 3HD2 LEU A 371     -23.549  40.324  23.580  1.00  0.560          H  
ATOM   5631  N   VAL A 372     -19.977  42.181  25.650  1.00  0.510          N  
ATOM   5632  CA  VAL A 372     -18.747  42.807  26.116  1.00  0.590          C  
ATOM   5633  C   VAL A 372     -17.922  43.196  24.904  1.00  0.750          C  
ATOM   5634  O   VAL A 372     -17.369  42.327  24.230  1.00  0.790          O  
ATOM   5635  CB  VAL A 372     -17.999  41.789  27.003  1.00  0.790          C  
ATOM   5636  CG1 VAL A 372     -16.708  42.336  27.562  1.00  0.790          C  
ATOM   5637  CG2 VAL A 372     -18.963  41.315  28.108  1.00  0.790          C  
ATOM   5638  H   VAL A 372     -19.967  41.272  25.166  1.00  0.610          H  
ATOM   5639  HA  VAL A 372     -18.983  43.703  26.685  1.00  0.710          H  
ATOM   5640  HB  VAL A 372     -17.708  40.987  26.402  1.00  0.950          H  
ATOM   5641 1HG1 VAL A 372     -16.208  41.569  28.140  1.00  0.950          H  
ATOM   5642 2HG1 VAL A 372     -16.069  42.618  26.743  1.00  0.950          H  
ATOM   5643 3HG1 VAL A 372     -16.907  43.191  28.197  1.00  0.950          H  
ATOM   5644 1HG2 VAL A 372     -18.480  40.573  28.733  1.00  0.950          H  
ATOM   5645 2HG2 VAL A 372     -19.253  42.164  28.707  1.00  0.950          H  
ATOM   5646 3HG2 VAL A 372     -19.857  40.870  27.673  1.00  0.950          H  
ATOM   5647  N   LYS A 373     -17.799  44.492  24.599  1.00  0.870          N  
ATOM   5648  CA  LYS A 373     -17.140  44.821  23.336  1.00  1.040          C  
ATOM   5649  C   LYS A 373     -16.105  45.937  23.386  1.00  1.130          C  
ATOM   5650  O   LYS A 373     -16.279  46.951  24.060  1.00  1.200          O  
ATOM   5651  CB  LYS A 373     -18.213  45.207  22.305  1.00  1.390          C  
ATOM   5652  CG  LYS A 373     -17.694  45.412  20.869  1.00  1.390          C  
ATOM   5653  CD  LYS A 373     -18.831  45.616  19.874  1.00  1.390          C  
ATOM   5654  CE  LYS A 373     -18.288  45.722  18.444  1.00  1.390          C  
ATOM   5655  NZ  LYS A 373     -19.371  45.904  17.433  1.00  1.390          N  
ATOM   5656  H   LYS A 373     -18.210  45.223  25.193  1.00  1.040          H  
ATOM   5657  HA  LYS A 373     -16.616  43.936  22.981  1.00  1.250          H  
ATOM   5658 1HB  LYS A 373     -19.019  44.492  22.309  1.00  1.670          H  
ATOM   5659 2HB  LYS A 373     -18.648  46.157  22.613  1.00  1.670          H  
ATOM   5660 1HG  LYS A 373     -17.062  46.297  20.830  1.00  1.670          H  
ATOM   5661 2HG  LYS A 373     -17.105  44.547  20.566  1.00  1.670          H  
ATOM   5662 1HD  LYS A 373     -19.524  44.774  19.935  1.00  1.670          H  
ATOM   5663 2HD  LYS A 373     -19.371  46.532  20.121  1.00  1.670          H  
ATOM   5664 1HE  LYS A 373     -17.602  46.566  18.382  1.00  1.670          H  
ATOM   5665 2HE  LYS A 373     -17.741  44.807  18.208  1.00  1.670          H  
ATOM   5666 1HZ  LYS A 373     -18.957  45.956  16.508  1.00  1.670          H  
ATOM   5667 2HZ  LYS A 373     -20.003  45.117  17.470  1.00  1.670          H  
ATOM   5668 3HZ  LYS A 373     -19.882  46.756  17.624  1.00  1.670          H  
ATOM   5669  N   GLY A 374     -15.048  45.760  22.583  1.00  1.180          N  
ATOM   5670  CA  GLY A 374     -14.007  46.783  22.434  1.00  1.290          C  
ATOM   5671  C   GLY A 374     -12.911  46.597  23.463  1.00  1.290          C  
ATOM   5672  O   GLY A 374     -12.234  47.539  23.865  1.00  1.350          O  
ATOM   5673  H   GLY A 374     -14.951  44.848  22.128  1.00  1.420          H  
ATOM   5674 1HA  GLY A 374     -13.586  46.735  21.430  1.00  1.550          H  
ATOM   5675 2HA  GLY A 374     -14.451  47.771  22.547  1.00  1.550          H  
ATOM   5676  N   PHE A 375     -12.758  45.373  23.925  1.00  1.240          N  
ATOM   5677  CA  PHE A 375     -11.783  45.084  24.947  1.00  1.280          C  
ATOM   5678  C   PHE A 375     -10.525  44.491  24.396  1.00  1.400          C  
ATOM   5679  O   PHE A 375     -10.519  43.884  23.327  1.00  1.790          O  
ATOM   5680  CB  PHE A 375     -12.383  44.148  25.981  1.00  1.780          C  
ATOM   5681  CG  PHE A 375     -13.430  44.794  26.825  1.00  1.780          C  
ATOM   5682  CD1 PHE A 375     -14.710  44.922  26.378  1.00  1.780          C  
ATOM   5683  CD2 PHE A 375     -13.133  45.270  28.088  1.00  1.780          C  
ATOM   5684  CE1 PHE A 375     -15.674  45.523  27.142  1.00  1.780          C  
ATOM   5685  CE2 PHE A 375     -14.108  45.864  28.840  1.00  1.780          C  
ATOM   5686  CZ  PHE A 375     -15.367  45.993  28.367  1.00  1.780          C  
ATOM   5687  H   PHE A 375     -13.311  44.605  23.532  1.00  1.490          H  
ATOM   5688  HA  PHE A 375     -11.521  46.018  25.445  1.00  1.540          H  
ATOM   5689 1HB  PHE A 375     -12.822  43.282  25.477  1.00  2.130          H  
ATOM   5690 2HB  PHE A 375     -11.588  43.796  26.626  1.00  2.130          H  
ATOM   5691  HD1 PHE A 375     -14.961  44.545  25.398  1.00  2.130          H  
ATOM   5692  HD2 PHE A 375     -12.117  45.176  28.484  1.00  2.130          H  
ATOM   5693  HE1 PHE A 375     -16.681  45.621  26.765  1.00  2.130          H  
ATOM   5694  HE2 PHE A 375     -13.874  46.240  29.828  1.00  2.130          H  
ATOM   5695  HZ  PHE A 375     -16.122  46.471  28.971  1.00  2.130          H  
ATOM   5696  N   TYR A 376      -9.443  44.660  25.119  1.00  1.250          N  
ATOM   5697  CA  TYR A 376      -8.215  44.028  24.711  1.00  1.330          C  
ATOM   5698  C   TYR A 376      -7.879  43.103  25.845  1.00  1.440          C  
ATOM   5699  O   TYR A 376      -8.330  43.357  26.972  1.00  1.410          O  
ATOM   5700  CB  TYR A 376      -7.170  45.091  24.406  1.00  1.830          C  
ATOM   5701  CG  TYR A 376      -7.651  45.984  23.253  1.00  1.830          C  
ATOM   5702  CD1 TYR A 376      -8.420  47.112  23.538  1.00  1.830          C  
ATOM   5703  CD2 TYR A 376      -7.359  45.668  21.933  1.00  1.830          C  
ATOM   5704  CE1 TYR A 376      -8.884  47.909  22.523  1.00  1.830          C  
ATOM   5705  CE2 TYR A 376      -7.824  46.479  20.910  1.00  1.830          C  
ATOM   5706  CZ  TYR A 376      -8.584  47.600  21.210  1.00  1.830          C  
ATOM   5707  OH  TYR A 376      -9.051  48.413  20.202  1.00  1.830          O  
ATOM   5708  H   TYR A 376      -9.474  45.200  25.975  1.00  1.500          H  
ATOM   5709  HA  TYR A 376      -8.378  43.423  23.823  1.00  1.600          H  
ATOM   5710 1HB  TYR A 376      -6.991  45.712  25.282  1.00  2.200          H  
ATOM   5711 2HB  TYR A 376      -6.231  44.622  24.118  1.00  2.200          H  
ATOM   5712  HD1 TYR A 376      -8.658  47.359  24.568  1.00  2.200          H  
ATOM   5713  HD2 TYR A 376      -6.764  44.783  21.696  1.00  2.200          H  
ATOM   5714  HE1 TYR A 376      -9.485  48.786  22.755  1.00  2.200          H  
ATOM   5715  HE2 TYR A 376      -7.595  46.233  19.870  1.00  2.200          H  
ATOM   5716  HH  TYR A 376      -8.800  48.050  19.346  1.00  2.200          H  
ATOM   5717  N   PRO A 377      -7.330  41.927  25.492  1.00  1.570          N  
ATOM   5718  CA  PRO A 377      -6.697  40.569  25.435  1.00  1.640          C  
ATOM   5719  C   PRO A 377      -7.892  39.649  25.620  1.00  1.570          C  
ATOM   5720  O   PRO A 377      -8.695  39.885  26.511  1.00  1.500          O  
ATOM   5721  CB  PRO A 377      -5.712  40.342  26.574  1.00  2.460          C  
ATOM   5722  CG  PRO A 377      -5.390  41.515  26.945  1.00  2.460          C  
ATOM   5723  CD  PRO A 377      -6.651  42.173  26.884  1.00  2.460          C  
ATOM   5724  HA  PRO A 377      -6.228  40.416  24.455  1.00  1.970          H  
ATOM   5725 1HB  PRO A 377      -6.184  39.756  27.377  1.00  2.950          H  
ATOM   5726 2HB  PRO A 377      -4.854  39.757  26.210  1.00  2.950          H  
ATOM   5727 1HG  PRO A 377      -4.977  41.493  27.968  1.00  2.950          H  
ATOM   5728 2HG  PRO A 377      -4.624  41.955  26.292  1.00  2.950          H  
ATOM   5729 1HD  PRO A 377      -7.270  41.754  27.704  1.00  2.950          H  
ATOM   5730 2HD  PRO A 377      -6.347  43.235  27.029  1.00  2.950          H  
ATOM   5731  N   SER A 378      -8.042  38.661  24.745  1.00  1.590          N  
ATOM   5732  CA  SER A 378      -9.196  37.759  24.733  1.00  1.500          C  
ATOM   5733  C   SER A 378      -9.504  36.953  26.008  1.00  1.440          C  
ATOM   5734  O   SER A 378     -10.603  36.397  26.152  1.00  1.320          O  
ATOM   5735  CB  SER A 378      -9.039  36.805  23.571  1.00  2.140          C  
ATOM   5736  OG  SER A 378      -7.913  35.988  23.740  1.00  2.140          O  
ATOM   5737  H   SER A 378      -7.338  38.512  24.040  1.00  1.910          H  
ATOM   5738  HA  SER A 378     -10.068  38.375  24.545  1.00  1.800          H  
ATOM   5739 1HB  SER A 378      -9.927  36.181  23.490  1.00  2.560          H  
ATOM   5740 2HB  SER A 378      -8.953  37.369  22.643  1.00  2.560          H  
ATOM   5741  HG  SER A 378      -7.890  35.408  22.970  1.00  2.560          H  
ATOM   5742  N   ASP A 379      -8.586  36.884  26.968  1.00  1.530          N  
ATOM   5743  CA  ASP A 379      -8.856  36.114  28.187  1.00  1.490          C  
ATOM   5744  C   ASP A 379      -9.673  36.921  29.200  1.00  1.190          C  
ATOM   5745  O   ASP A 379      -9.177  37.290  30.266  1.00  1.250          O  
ATOM   5746  CB  ASP A 379      -7.544  35.650  28.834  1.00  2.100          C  
ATOM   5747  CG  ASP A 379      -7.737  34.637  29.979  1.00  2.100          C  
ATOM   5748  OD1 ASP A 379      -8.805  34.067  30.073  1.00  2.100          O  
ATOM   5749  OD2 ASP A 379      -6.807  34.433  30.730  1.00  2.100          O  
ATOM   5750  H   ASP A 379      -7.710  37.366  26.841  1.00  1.840          H  
ATOM   5751  HA  ASP A 379      -9.434  35.231  27.915  1.00  1.790          H  
ATOM   5752 1HB  ASP A 379      -6.915  35.189  28.071  1.00  2.520          H  
ATOM   5753 2HB  ASP A 379      -7.006  36.514  29.215  1.00  2.520          H  
ATOM   5754  N   ILE A 380     -10.935  37.176  28.861  1.00  0.930          N  
ATOM   5755  CA  ILE A 380     -11.820  37.982  29.701  1.00  0.600          C  
ATOM   5756  C   ILE A 380     -12.921  37.121  30.272  1.00  0.330          C  
ATOM   5757  O   ILE A 380     -13.621  36.432  29.532  1.00  0.460          O  
ATOM   5758  CB  ILE A 380     -12.429  39.170  28.932  1.00  0.970          C  
ATOM   5759  CG1 ILE A 380     -11.278  40.044  28.434  1.00  0.970          C  
ATOM   5760  CG2 ILE A 380     -13.437  39.958  29.838  1.00  0.970          C  
ATOM   5761  CD1 ILE A 380     -11.641  41.165  27.558  1.00  0.970          C  
ATOM   5762  H   ILE A 380     -11.231  36.796  27.958  1.00  1.120          H  
ATOM   5763  HA  ILE A 380     -11.245  38.376  30.536  1.00  0.720          H  
ATOM   5764  HB  ILE A 380     -12.948  38.794  28.055  1.00  1.170          H  
ATOM   5765 1HG1 ILE A 380     -10.743  40.429  29.252  1.00  1.170          H  
ATOM   5766 2HG1 ILE A 380     -10.613  39.405  27.866  1.00  1.170          H  
ATOM   5767 1HG2 ILE A 380     -13.871  40.784  29.290  1.00  1.170          H  
ATOM   5768 2HG2 ILE A 380     -14.242  39.296  30.155  1.00  1.170          H  
ATOM   5769 3HG2 ILE A 380     -12.926  40.341  30.720  1.00  1.170          H  
ATOM   5770 1HD1 ILE A 380     -10.714  41.671  27.246  1.00  1.170          H  
ATOM   5771 2HD1 ILE A 380     -12.142  40.790  26.715  1.00  1.170          H  
ATOM   5772 3HD1 ILE A 380     -12.277  41.865  28.079  1.00  1.170          H  
ATOM   5773  N   ALA A 381     -13.061  37.139  31.593  1.00  0.190          N  
ATOM   5774  CA  ALA A 381     -14.075  36.317  32.215  1.00  0.150          C  
ATOM   5775  C   ALA A 381     -15.409  37.026  32.263  1.00  0.150          C  
ATOM   5776  O   ALA A 381     -15.482  38.223  32.557  1.00  0.140          O  
ATOM   5777  CB  ALA A 381     -13.647  35.946  33.622  1.00  0.230          C  
ATOM   5778  H   ALA A 381     -12.482  37.755  32.174  1.00  0.230          H  
ATOM   5779  HA  ALA A 381     -14.194  35.410  31.622  1.00  0.180          H  
ATOM   5780 1HB  ALA A 381     -14.408  35.313  34.079  1.00  0.270          H  
ATOM   5781 2HB  ALA A 381     -12.699  35.413  33.583  1.00  0.270          H  
ATOM   5782 3HB  ALA A 381     -13.529  36.858  34.214  1.00  0.270          H  
ATOM   5783  N   VAL A 382     -16.468  36.267  32.032  1.00  0.220          N  
ATOM   5784  CA  VAL A 382     -17.828  36.752  32.200  1.00  0.320          C  
ATOM   5785  C   VAL A 382     -18.621  35.730  33.001  1.00  0.340          C  
ATOM   5786  O   VAL A 382     -18.674  34.545  32.627  1.00  0.350          O  
ATOM   5787  CB  VAL A 382     -18.475  37.100  30.840  1.00  0.410          C  
ATOM   5788  CG1 VAL A 382     -18.412  35.911  29.877  1.00  0.410          C  
ATOM   5789  CG2 VAL A 382     -19.947  37.543  31.071  1.00  0.410          C  
ATOM   5790  H   VAL A 382     -16.317  35.304  31.766  1.00  0.260          H  
ATOM   5791  HA  VAL A 382     -17.799  37.673  32.781  1.00  0.380          H  
ATOM   5792  HB  VAL A 382     -17.911  37.921  30.395  1.00  0.490          H  
ATOM   5793 1HG1 VAL A 382     -18.831  36.196  28.931  1.00  0.490          H  
ATOM   5794 2HG1 VAL A 382     -17.373  35.626  29.725  1.00  0.490          H  
ATOM   5795 3HG1 VAL A 382     -18.963  35.064  30.269  1.00  0.490          H  
ATOM   5796 1HG2 VAL A 382     -20.397  37.831  30.127  1.00  0.490          H  
ATOM   5797 2HG2 VAL A 382     -20.528  36.733  31.512  1.00  0.490          H  
ATOM   5798 3HG2 VAL A 382     -19.971  38.388  31.748  1.00  0.490          H  
ATOM   5799  N   GLU A 383     -19.248  36.218  34.066  1.00  0.370          N  
ATOM   5800  CA  GLU A 383     -20.033  35.422  34.997  1.00  0.390          C  
ATOM   5801  C   GLU A 383     -21.393  36.037  35.251  1.00  0.460          C  
ATOM   5802  O   GLU A 383     -21.619  37.237  35.047  1.00  0.480          O  
ATOM   5803  CB  GLU A 383     -19.316  35.291  36.349  1.00  0.540          C  
ATOM   5804  CG  GLU A 383     -17.947  34.582  36.337  1.00  0.540          C  
ATOM   5805  CD  GLU A 383     -18.028  33.100  36.046  1.00  0.540          C  
ATOM   5806  OE1 GLU A 383     -19.114  32.554  36.048  1.00  0.540          O  
ATOM   5807  OE2 GLU A 383     -17.011  32.513  35.783  1.00  0.540          O  
ATOM   5808  H   GLU A 383     -19.135  37.218  34.258  1.00  0.440          H  
ATOM   5809  HA  GLU A 383     -20.184  34.432  34.572  1.00  0.470          H  
ATOM   5810 1HB  GLU A 383     -19.167  36.288  36.770  1.00  0.650          H  
ATOM   5811 2HB  GLU A 383     -19.960  34.747  37.042  1.00  0.650          H  
ATOM   5812 1HG  GLU A 383     -17.317  35.054  35.581  1.00  0.650          H  
ATOM   5813 2HG  GLU A 383     -17.470  34.731  37.303  1.00  0.650          H  
ATOM   5814  N   TRP A 384     -22.320  35.201  35.685  1.00  0.510          N  
ATOM   5815  CA  TRP A 384     -23.635  35.698  36.015  1.00  0.630          C  
ATOM   5816  C   TRP A 384     -23.947  35.572  37.495  1.00  0.820          C  
ATOM   5817  O   TRP A 384     -23.636  34.567  38.144  1.00  0.850          O  
ATOM   5818  CB  TRP A 384     -24.663  34.967  35.189  1.00  0.830          C  
ATOM   5819  CG  TRP A 384     -24.575  35.307  33.733  1.00  0.830          C  
ATOM   5820  CD1 TRP A 384     -23.844  34.677  32.761  1.00  0.830          C  
ATOM   5821  CD2 TRP A 384     -25.251  36.394  33.083  1.00  0.830          C  
ATOM   5822  NE1 TRP A 384     -24.041  35.304  31.552  1.00  0.830          N  
ATOM   5823  CE2 TRP A 384     -24.904  36.348  31.738  1.00  0.830          C  
ATOM   5824  CE3 TRP A 384     -26.111  37.391  33.529  1.00  0.830          C  
ATOM   5825  CZ2 TRP A 384     -25.400  37.247  30.842  1.00  0.830          C  
ATOM   5826  CZ3 TRP A 384     -26.595  38.303  32.632  1.00  0.830          C  
ATOM   5827  CH2 TRP A 384     -26.260  38.233  31.320  1.00  0.830          C  
ATOM   5828  H   TRP A 384     -22.091  34.225  35.811  1.00  0.610          H  
ATOM   5829  HA  TRP A 384     -23.686  36.753  35.752  1.00  0.760          H  
ATOM   5830 1HB  TRP A 384     -24.523  33.893  35.311  1.00  1.000          H  
ATOM   5831 2HB  TRP A 384     -25.660  35.215  35.551  1.00  1.000          H  
ATOM   5832  HD1 TRP A 384     -23.205  33.811  32.917  1.00  1.000          H  
ATOM   5833  HE1 TRP A 384     -23.615  35.047  30.648  1.00  1.000          H  
ATOM   5834  HE3 TRP A 384     -26.389  37.446  34.580  1.00  1.000          H  
ATOM   5835  HZ2 TRP A 384     -25.138  37.205  29.790  1.00  1.000          H  
ATOM   5836  HZ3 TRP A 384     -27.255  39.075  33.002  1.00  1.000          H  
ATOM   5837  HH2 TRP A 384     -26.667  38.966  30.625  1.00  1.000          H  
ATOM   5838  N   GLU A 385     -24.608  36.596  38.013  1.00  0.960          N  
ATOM   5839  CA  GLU A 385     -25.013  36.640  39.414  1.00  1.190          C  
ATOM   5840  C   GLU A 385     -26.484  37.016  39.561  1.00  1.210          C  
ATOM   5841  O   GLU A 385     -27.084  37.589  38.651  1.00  0.900          O  
ATOM   5842  CB  GLU A 385     -24.135  37.627  40.201  1.00  1.570          C  
ATOM   5843  CG  GLU A 385     -22.630  37.276  40.220  1.00  1.570          C  
ATOM   5844  CD  GLU A 385     -21.800  38.222  41.064  1.00  1.570          C  
ATOM   5845  OE1 GLU A 385     -22.369  39.104  41.662  1.00  1.570          O  
ATOM   5846  OE2 GLU A 385     -20.600  38.064  41.104  1.00  1.570          O  
ATOM   5847  H   GLU A 385     -24.787  37.398  37.397  1.00  1.150          H  
ATOM   5848  HA  GLU A 385     -24.878  35.648  39.842  1.00  1.430          H  
ATOM   5849 1HB  GLU A 385     -24.244  38.626  39.773  1.00  1.890          H  
ATOM   5850 2HB  GLU A 385     -24.480  37.673  41.233  1.00  1.890          H  
ATOM   5851 1HG  GLU A 385     -22.510  36.261  40.598  1.00  1.890          H  
ATOM   5852 2HG  GLU A 385     -22.252  37.297  39.197  1.00  1.890          H  
ATOM   5853  N   SER A 386     -27.068  36.680  40.708  1.00  1.630          N  
ATOM   5854  CA  SER A 386     -28.445  37.064  41.015  1.00  1.710          C  
ATOM   5855  C   SER A 386     -28.685  37.244  42.495  1.00  1.630          C  
ATOM   5856  O   SER A 386     -28.148  36.500  43.324  1.00  1.570          O  
ATOM   5857  CB  SER A 386     -29.464  36.102  40.473  1.00  2.360          C  
ATOM   5858  OG  SER A 386     -30.730  36.458  40.980  1.00  2.360          O  
ATOM   5859  H   SER A 386     -26.532  36.180  41.403  1.00  1.960          H  
ATOM   5860  HA  SER A 386     -28.621  38.027  40.542  1.00  2.050          H  
ATOM   5861 1HB  SER A 386     -29.477  36.154  39.389  1.00  2.830          H  
ATOM   5862 2HB  SER A 386     -29.212  35.113  40.744  1.00  2.830          H  
ATOM   5863  HG  SER A 386     -30.991  37.254  40.460  1.00  2.830          H  
ATOM   5864  N   ASN A 387     -29.528  38.224  42.825  1.00  1.660          N  
ATOM   5865  CA  ASN A 387     -29.836  38.573  44.216  1.00  1.590          C  
ATOM   5866  C   ASN A 387     -30.573  37.471  44.972  1.00  1.510          C  
ATOM   5867  O   ASN A 387     -30.590  37.460  46.203  1.00  1.480          O  
ATOM   5868  CB  ASN A 387     -30.638  39.863  44.282  1.00  2.250          C  
ATOM   5869  CG  ASN A 387     -32.012  39.730  43.679  1.00  2.250          C  
ATOM   5870  OD1 ASN A 387     -32.189  39.012  42.686  1.00  2.250          O  
ATOM   5871  ND2 ASN A 387     -32.977  40.395  44.259  1.00  2.250          N  
ATOM   5872  H   ASN A 387     -29.957  38.739  42.045  1.00  1.990          H  
ATOM   5873  HA  ASN A 387     -28.890  38.737  44.737  1.00  1.910          H  
ATOM   5874 1HB  ASN A 387     -30.740  40.176  45.321  1.00  2.700          H  
ATOM   5875 2HB  ASN A 387     -30.100  40.650  43.753  1.00  2.700          H  
ATOM   5876 1HD2 ASN A 387     -33.915  40.331  43.916  1.00  2.700          H  
ATOM   5877 2HD2 ASN A 387     -32.781  40.958  45.063  1.00  2.700          H  
ATOM   5878  N   GLY A 388     -31.136  36.507  44.248  1.00  1.500          N  
ATOM   5879  CA  GLY A 388     -31.828  35.404  44.902  1.00  1.430          C  
ATOM   5880  C   GLY A 388     -30.837  34.311  45.325  1.00  1.380          C  
ATOM   5881  O   GLY A 388     -31.222  33.310  45.930  1.00  1.330          O  
ATOM   5882  H   GLY A 388     -31.085  36.559  43.227  1.00  1.800          H  
ATOM   5883 1HA  GLY A 388     -32.365  35.777  45.776  1.00  1.720          H  
ATOM   5884 2HA  GLY A 388     -32.570  34.989  44.222  1.00  1.720          H  
ATOM   5885  N   GLN A 389     -29.562  34.518  44.970  1.00  1.410          N  
ATOM   5886  CA  GLN A 389     -28.437  33.620  45.200  1.00  1.360          C  
ATOM   5887  C   GLN A 389     -28.615  32.174  44.676  1.00  1.290          C  
ATOM   5888  O   GLN A 389     -28.245  31.239  45.387  1.00  1.180          O  
ATOM   5889  CB  GLN A 389     -28.124  33.580  46.704  1.00  1.920          C  
ATOM   5890  CG  GLN A 389     -27.761  34.947  47.297  1.00  1.920          C  
ATOM   5891  CD  GLN A 389     -27.374  34.875  48.780  1.00  1.920          C  
ATOM   5892  OE1 GLN A 389     -26.805  33.879  49.235  1.00  1.920          O  
ATOM   5893  NE2 GLN A 389     -27.674  35.930  49.537  1.00  1.920          N  
ATOM   5894  H   GLN A 389     -29.349  35.391  44.486  1.00  1.690          H  
ATOM   5895  HA  GLN A 389     -27.575  34.048  44.689  1.00  1.630          H  
ATOM   5896 1HB  GLN A 389     -28.982  33.189  47.251  1.00  2.310          H  
ATOM   5897 2HB  GLN A 389     -27.288  32.906  46.883  1.00  2.310          H  
ATOM   5898 1HG  GLN A 389     -26.922  35.358  46.741  1.00  2.310          H  
ATOM   5899 2HG  GLN A 389     -28.626  35.608  47.204  1.00  2.310          H  
ATOM   5900 1HE2 GLN A 389     -27.438  35.930  50.509  1.00  2.310          H  
ATOM   5901 2HE2 GLN A 389     -28.136  36.730  49.138  1.00  2.310          H  
ATOM   5902  N   PRO A 390     -29.155  31.944  43.452  1.00  1.370          N  
ATOM   5903  CA  PRO A 390     -29.359  30.649  42.824  1.00  1.280          C  
ATOM   5904  C   PRO A 390     -28.081  30.079  42.249  1.00  1.090          C  
ATOM   5905  O   PRO A 390     -27.175  30.844  41.905  1.00  1.060          O  
ATOM   5906  CB  PRO A 390     -30.279  30.986  41.670  1.00  1.920          C  
ATOM   5907  CG  PRO A 390     -29.862  32.375  41.269  1.00  1.920          C  
ATOM   5908  CD  PRO A 390     -29.520  33.061  42.560  1.00  1.920          C  
ATOM   5909  HA  PRO A 390     -29.821  29.949  43.540  1.00  1.540          H  
ATOM   5910 1HB  PRO A 390     -30.092  30.269  40.888  1.00  2.300          H  
ATOM   5911 2HB  PRO A 390     -31.330  30.893  41.971  1.00  2.300          H  
ATOM   5912 1HG  PRO A 390     -29.002  32.330  40.575  1.00  2.300          H  
ATOM   5913 2HG  PRO A 390     -30.679  32.872  40.729  1.00  2.300          H  
ATOM   5914 1HD  PRO A 390     -28.675  33.749  42.447  1.00  2.300          H  
ATOM   5915 2HD  PRO A 390     -30.441  33.547  42.841  1.00  2.300          H  
ATOM   5916  N   GLU A 391     -28.049  28.772  42.041  1.00  0.990          N  
ATOM   5917  CA  GLU A 391     -26.996  28.149  41.260  1.00  0.790          C  
ATOM   5918  C   GLU A 391     -27.205  28.493  39.780  1.00  0.680          C  
ATOM   5919  O   GLU A 391     -28.346  28.516  39.299  1.00  0.780          O  
ATOM   5920  CB  GLU A 391     -27.019  26.635  41.465  1.00  1.190          C  
ATOM   5921  CG  GLU A 391     -26.815  26.212  42.917  1.00  1.190          C  
ATOM   5922  CD  GLU A 391     -28.106  26.248  43.699  1.00  1.190          C  
ATOM   5923  OE1 GLU A 391     -29.116  26.584  43.105  1.00  1.190          O  
ATOM   5924  OE2 GLU A 391     -28.094  25.949  44.864  1.00  1.190          O  
ATOM   5925  H   GLU A 391     -28.792  28.171  42.412  1.00  1.190          H  
ATOM   5926  HA  GLU A 391     -26.033  28.545  41.580  1.00  0.950          H  
ATOM   5927 1HB  GLU A 391     -27.968  26.231  41.114  1.00  1.420          H  
ATOM   5928 2HB  GLU A 391     -26.231  26.176  40.867  1.00  1.420          H  
ATOM   5929 1HG  GLU A 391     -26.408  25.202  42.946  1.00  1.420          H  
ATOM   5930 2HG  GLU A 391     -26.095  26.884  43.383  1.00  1.420          H  
ATOM   5931  N   ASN A 392     -26.122  28.705  39.039  1.00  0.470          N  
ATOM   5932  CA  ASN A 392     -26.260  28.948  37.606  1.00  0.340          C  
ATOM   5933  C   ASN A 392     -26.385  27.691  36.776  1.00  0.400          C  
ATOM   5934  O   ASN A 392     -25.757  26.668  37.049  1.00  0.430          O  
ATOM   5935  CB  ASN A 392     -25.112  29.760  37.044  1.00  0.530          C  
ATOM   5936  CG  ASN A 392     -25.161  31.186  37.393  1.00  0.530          C  
ATOM   5937  OD1 ASN A 392     -26.231  31.802  37.313  1.00  0.530          O  
ATOM   5938  ND2 ASN A 392     -24.030  31.728  37.754  1.00  0.530          N  
ATOM   5939  H   ASN A 392     -25.210  28.689  39.471  1.00  0.560          H  
ATOM   5940  HA  ASN A 392     -27.179  29.515  37.449  1.00  0.410          H  
ATOM   5941 1HB  ASN A 392     -24.172  29.346  37.403  1.00  0.630          H  
ATOM   5942 2HB  ASN A 392     -25.107  29.665  35.955  1.00  0.630          H  
ATOM   5943 1HD2 ASN A 392     -23.969  32.718  37.987  1.00  0.630          H  
ATOM   5944 2HD2 ASN A 392     -23.197  31.176  37.787  1.00  0.630          H  
ATOM   5945  N   ASN A 393     -27.154  27.828  35.716  1.00  0.450          N  
ATOM   5946  CA  ASN A 393     -27.309  26.823  34.685  1.00  0.510          C  
ATOM   5947  C   ASN A 393     -26.173  26.976  33.695  1.00  0.510          C  
ATOM   5948  O   ASN A 393     -25.291  27.816  33.877  1.00  0.490          O  
ATOM   5949  CB  ASN A 393     -28.624  26.977  33.969  1.00  0.690          C  
ATOM   5950  CG  ASN A 393     -29.804  26.674  34.792  1.00  0.690          C  
ATOM   5951  OD1 ASN A 393     -29.865  25.666  35.509  1.00  0.690          O  
ATOM   5952  ND2 ASN A 393     -30.769  27.538  34.709  1.00  0.690          N  
ATOM   5953  H   ASN A 393     -27.670  28.695  35.648  1.00  0.540          H  
ATOM   5954  HA  ASN A 393     -27.242  25.831  35.134  1.00  0.610          H  
ATOM   5955 1HB  ASN A 393     -28.692  27.992  33.615  1.00  0.830          H  
ATOM   5956 2HB  ASN A 393     -28.648  26.332  33.099  1.00  0.830          H  
ATOM   5957 1HD2 ASN A 393     -31.604  27.402  35.235  1.00  0.830          H  
ATOM   5958 2HD2 ASN A 393     -30.657  28.358  34.109  1.00  0.830          H  
ATOM   5959  N   TYR A 394     -26.155  26.125  32.680  1.00  0.540          N  
ATOM   5960  CA  TYR A 394     -25.126  26.183  31.659  1.00  0.550          C  
ATOM   5961  C   TYR A 394     -25.139  27.528  30.927  1.00  0.580          C  
ATOM   5962  O   TYR A 394     -26.209  28.040  30.544  1.00  0.540          O  
ATOM   5963  CB  TYR A 394     -25.311  25.033  30.661  1.00  0.770          C  
ATOM   5964  CG  TYR A 394     -24.255  24.978  29.574  1.00  0.770          C  
ATOM   5965  CD1 TYR A 394     -23.011  24.452  29.858  1.00  0.770          C  
ATOM   5966  CD2 TYR A 394     -24.528  25.447  28.302  1.00  0.770          C  
ATOM   5967  CE1 TYR A 394     -22.046  24.397  28.881  1.00  0.770          C  
ATOM   5968  CE2 TYR A 394     -23.560  25.390  27.328  1.00  0.770          C  
ATOM   5969  CZ  TYR A 394     -22.321  24.866  27.612  1.00  0.770          C  
ATOM   5970  OH  TYR A 394     -21.339  24.804  26.639  1.00  0.770          O  
ATOM   5971  H   TYR A 394     -26.883  25.429  32.602  1.00  0.650          H  
ATOM   5972  HA  TYR A 394     -24.154  26.081  32.143  1.00  0.660          H  
ATOM   5973 1HB  TYR A 394     -25.297  24.079  31.195  1.00  0.920          H  
ATOM   5974 2HB  TYR A 394     -26.286  25.119  30.181  1.00  0.920          H  
ATOM   5975  HD1 TYR A 394     -22.793  24.080  30.859  1.00  0.920          H  
ATOM   5976  HD2 TYR A 394     -25.510  25.862  28.071  1.00  0.920          H  
ATOM   5977  HE1 TYR A 394     -21.064  23.983  29.109  1.00  0.920          H  
ATOM   5978  HE2 TYR A 394     -23.778  25.756  26.330  1.00  0.920          H  
ATOM   5979  HH  TYR A 394     -20.589  24.302  26.973  1.00  0.920          H  
ATOM   5980  N   LYS A 395     -23.942  28.078  30.717  1.00  0.660          N  
ATOM   5981  CA  LYS A 395     -23.772  29.319  29.977  1.00  0.690          C  
ATOM   5982  C   LYS A 395     -22.851  29.036  28.803  1.00  0.690          C  
ATOM   5983  O   LYS A 395     -21.915  28.241  28.921  1.00  0.590          O  
ATOM   5984  CB  LYS A 395     -23.139  30.418  30.851  1.00  0.950          C  
ATOM   5985  CG  LYS A 395     -21.677  30.118  31.272  1.00  0.950          C  
ATOM   5986  CD  LYS A 395     -21.056  31.177  32.202  1.00  0.950          C  
ATOM   5987  CE  LYS A 395     -19.567  30.837  32.439  1.00  0.950          C  
ATOM   5988  NZ  LYS A 395     -18.855  31.792  33.349  1.00  0.950          N  
ATOM   5989  H   LYS A 395     -23.123  27.619  31.088  1.00  0.790          H  
ATOM   5990  HA  LYS A 395     -24.733  29.651  29.588  1.00  0.830          H  
ATOM   5991 1HB  LYS A 395     -23.155  31.367  30.309  1.00  1.140          H  
ATOM   5992 2HB  LYS A 395     -23.724  30.546  31.752  1.00  1.140          H  
ATOM   5993 1HG  LYS A 395     -21.641  29.148  31.765  1.00  1.140          H  
ATOM   5994 2HG  LYS A 395     -21.049  30.072  30.383  1.00  1.140          H  
ATOM   5995 1HD  LYS A 395     -21.132  32.172  31.751  1.00  1.140          H  
ATOM   5996 2HD  LYS A 395     -21.578  31.184  33.159  1.00  1.140          H  
ATOM   5997 1HE  LYS A 395     -19.499  29.836  32.862  1.00  1.140          H  
ATOM   5998 2HE  LYS A 395     -19.059  30.845  31.474  1.00  1.140          H  
ATOM   5999 1HZ  LYS A 395     -17.893  31.497  33.433  1.00  1.140          H  
ATOM   6000 2HZ  LYS A 395     -18.865  32.761  32.977  1.00  1.140          H  
ATOM   6001 3HZ  LYS A 395     -19.254  31.824  34.296  1.00  1.140          H  
ATOM   6002  N   THR A 396     -23.037  29.772  27.717  1.00  0.870          N  
ATOM   6003  CA  THR A 396     -22.159  29.625  26.563  1.00  1.040          C  
ATOM   6004  C   THR A 396     -21.719  30.956  25.964  1.00  0.990          C  
ATOM   6005  O   THR A 396     -22.502  31.910  25.883  1.00  0.930          O  
ATOM   6006  CB  THR A 396     -22.853  28.781  25.485  1.00  1.390          C  
ATOM   6007  OG1 THR A 396     -21.976  28.631  24.371  1.00  1.390          O  
ATOM   6008  CG2 THR A 396     -24.169  29.439  25.036  1.00  1.390          C  
ATOM   6009  H   THR A 396     -23.830  30.420  27.698  1.00  1.040          H  
ATOM   6010  HA  THR A 396     -21.263  29.096  26.881  1.00  1.250          H  
ATOM   6011  HB  THR A 396     -23.065  27.812  25.891  1.00  1.670          H  
ATOM   6012  HG1 THR A 396     -21.260  28.045  24.633  1.00  1.670          H  
ATOM   6013 1HG2 THR A 396     -24.642  28.814  24.284  1.00  1.670          H  
ATOM   6014 2HG2 THR A 396     -24.838  29.544  25.893  1.00  1.670          H  
ATOM   6015 3HG2 THR A 396     -23.980  30.419  24.611  1.00  1.670          H  
ATOM   6016  N   THR A 397     -20.441  31.034  25.574  1.00  1.080          N  
ATOM   6017  CA  THR A 397     -19.928  32.233  24.918  1.00  1.150          C  
ATOM   6018  C   THR A 397     -19.016  31.853  23.728  1.00  1.180          C  
ATOM   6019  O   THR A 397     -18.189  30.953  23.886  1.00  1.220          O  
ATOM   6020  CB  THR A 397     -19.104  33.075  25.922  1.00  1.580          C  
ATOM   6021  OG1 THR A 397     -19.907  33.408  27.050  1.00  1.580          O  
ATOM   6022  CG2 THR A 397     -18.651  34.360  25.295  1.00  1.580          C  
ATOM   6023  H   THR A 397     -19.840  30.230  25.697  1.00  1.300          H  
ATOM   6024  HA  THR A 397     -20.778  32.825  24.598  1.00  1.380          H  
ATOM   6025  HB  THR A 397     -18.236  32.507  26.254  1.00  1.900          H  
ATOM   6026  HG1 THR A 397     -20.150  32.598  27.504  1.00  1.900          H  
ATOM   6027 1HG2 THR A 397     -18.122  34.901  26.038  1.00  1.900          H  
ATOM   6028 2HG2 THR A 397     -18.011  34.179  24.439  1.00  1.900          H  
ATOM   6029 3HG2 THR A 397     -19.505  34.923  24.989  1.00  1.900          H  
ATOM   6030  N   PRO A 398     -19.190  32.437  22.518  1.00  1.140          N  
ATOM   6031  CA  PRO A 398     -18.328  32.388  21.333  1.00  1.140          C  
ATOM   6032  C   PRO A 398     -17.271  33.523  21.288  1.00  1.100          C  
ATOM   6033  O   PRO A 398     -17.462  34.440  20.491  1.00  1.010          O  
ATOM   6034  CB  PRO A 398     -19.338  32.547  20.196  1.00  1.710          C  
ATOM   6035  CG  PRO A 398     -20.383  33.453  20.761  1.00  1.710          C  
ATOM   6036  CD  PRO A 398     -20.454  33.127  22.247  1.00  1.710          C  
ATOM   6037  HA  PRO A 398     -17.860  31.397  21.262  1.00  1.370          H  
ATOM   6038 1HB  PRO A 398     -18.846  32.965  19.303  1.00  2.050          H  
ATOM   6039 2HB  PRO A 398     -19.736  31.562  19.906  1.00  2.050          H  
ATOM   6040 1HG  PRO A 398     -20.104  34.500  20.569  1.00  2.050          H  
ATOM   6041 2HG  PRO A 398     -21.346  33.288  20.250  1.00  2.050          H  
ATOM   6042 1HD  PRO A 398     -20.462  34.060  22.774  1.00  2.050          H  
ATOM   6043 2HD  PRO A 398     -21.330  32.494  22.470  1.00  2.050          H  
ATOM   6044  N   PRO A 399     -16.207  33.558  22.113  1.00  1.170          N  
ATOM   6045  CA  PRO A 399     -15.270  34.673  22.175  1.00  1.150          C  
ATOM   6046  C   PRO A 399     -14.633  34.886  20.808  1.00  1.200          C  
ATOM   6047  O   PRO A 399     -14.158  33.922  20.200  1.00  1.240          O  
ATOM   6048  CB  PRO A 399     -14.238  34.165  23.194  1.00  1.720          C  
ATOM   6049  CG  PRO A 399     -14.376  32.661  23.178  1.00  1.720          C  
ATOM   6050  CD  PRO A 399     -15.830  32.414  22.938  1.00  1.720          C  
ATOM   6051  HA  PRO A 399     -15.787  35.583  22.514  1.00  1.380          H  
ATOM   6052 1HB  PRO A 399     -13.233  34.489  22.909  1.00  2.070          H  
ATOM   6053 2HB  PRO A 399     -14.449  34.581  24.183  1.00  2.070          H  
ATOM   6054 1HG  PRO A 399     -13.747  32.233  22.378  1.00  2.070          H  
ATOM   6055 2HG  PRO A 399     -14.016  32.233  24.127  1.00  2.070          H  
ATOM   6056 1HD  PRO A 399     -15.974  31.461  22.422  1.00  2.070          H  
ATOM   6057 2HD  PRO A 399     -16.334  32.454  23.900  1.00  2.070          H  
ATOM   6058  N   VAL A 400     -14.603  36.133  20.336  1.00  1.280          N  
ATOM   6059  CA  VAL A 400     -14.050  36.411  19.012  1.00  1.420          C  
ATOM   6060  C   VAL A 400     -13.267  37.731  18.873  1.00  1.430          C  
ATOM   6061  O   VAL A 400     -13.596  38.745  19.492  1.00  1.420          O  
ATOM   6062  CB  VAL A 400     -15.237  36.358  18.012  1.00  1.930          C  
ATOM   6063  CG1 VAL A 400     -16.235  37.448  18.348  1.00  1.930          C  
ATOM   6064  CG2 VAL A 400     -14.776  36.491  16.559  1.00  1.930          C  
ATOM   6065  H   VAL A 400     -15.019  36.888  20.898  1.00  1.540          H  
ATOM   6066  HA  VAL A 400     -13.369  35.597  18.767  1.00  1.700          H  
ATOM   6067  HB  VAL A 400     -15.744  35.396  18.141  1.00  2.320          H  
ATOM   6068 1HG1 VAL A 400     -17.087  37.379  17.675  1.00  2.320          H  
ATOM   6069 2HG1 VAL A 400     -16.575  37.317  19.377  1.00  2.320          H  
ATOM   6070 3HG1 VAL A 400     -15.774  38.424  18.240  1.00  2.320          H  
ATOM   6071 1HG2 VAL A 400     -15.644  36.417  15.905  1.00  2.320          H  
ATOM   6072 2HG2 VAL A 400     -14.297  37.445  16.386  1.00  2.320          H  
ATOM   6073 3HG2 VAL A 400     -14.081  35.687  16.320  1.00  2.320          H  
ATOM   6074  N   LEU A 401     -12.255  37.733  18.005  1.00  1.510          N  
ATOM   6075  CA  LEU A 401     -11.545  38.971  17.687  1.00  1.620          C  
ATOM   6076  C   LEU A 401     -12.123  39.581  16.419  1.00  1.840          C  
ATOM   6077  O   LEU A 401     -12.335  38.885  15.421  1.00  2.130          O  
ATOM   6078  CB  LEU A 401     -10.042  38.705  17.513  1.00  2.220          C  
ATOM   6079  CG  LEU A 401      -9.287  38.241  18.774  1.00  2.220          C  
ATOM   6080  CD1 LEU A 401      -7.893  37.792  18.396  1.00  2.220          C  
ATOM   6081  CD2 LEU A 401      -9.172  39.423  19.747  1.00  2.220          C  
ATOM   6082  H   LEU A 401     -12.006  36.874  17.533  1.00  1.810          H  
ATOM   6083  HA  LEU A 401     -11.701  39.687  18.485  1.00  1.940          H  
ATOM   6084 1HB  LEU A 401      -9.912  37.951  16.742  1.00  2.670          H  
ATOM   6085 2HB  LEU A 401      -9.577  39.633  17.166  1.00  2.670          H  
ATOM   6086  HG  LEU A 401      -9.822  37.418  19.244  1.00  2.670          H  
ATOM   6087 1HD1 LEU A 401      -7.359  37.475  19.291  1.00  2.670          H  
ATOM   6088 2HD1 LEU A 401      -7.955  36.956  17.698  1.00  2.670          H  
ATOM   6089 3HD1 LEU A 401      -7.356  38.617  17.927  1.00  2.670          H  
ATOM   6090 1HD2 LEU A 401      -8.637  39.115  20.641  1.00  2.670          H  
ATOM   6091 2HD2 LEU A 401      -8.630  40.233  19.264  1.00  2.670          H  
ATOM   6092 3HD2 LEU A 401     -10.132  39.780  20.019  1.00  2.670          H  
ATOM   6093  N   ASP A 402     -12.313  40.895  16.437  1.00  1.690          N  
ATOM   6094  CA  ASP A 402     -12.855  41.616  15.299  1.00  1.800          C  
ATOM   6095  C   ASP A 402     -11.740  41.916  14.302  1.00  2.060          C  
ATOM   6096  O   ASP A 402     -10.571  41.591  14.539  1.00  2.240          O  
ATOM   6097  CB  ASP A 402     -13.559  42.898  15.789  1.00  2.480          C  
ATOM   6098  CG  ASP A 402     -14.685  43.430  14.855  1.00  2.480          C  
ATOM   6099  OD1 ASP A 402     -14.608  43.193  13.662  1.00  2.480          O  
ATOM   6100  OD2 ASP A 402     -15.603  44.047  15.351  1.00  2.480          O  
ATOM   6101  H   ASP A 402     -12.101  41.411  17.296  1.00  2.030          H  
ATOM   6102  HA  ASP A 402     -13.595  40.983  14.807  1.00  2.160          H  
ATOM   6103 1HB  ASP A 402     -13.978  42.719  16.783  1.00  2.970          H  
ATOM   6104 2HB  ASP A 402     -12.811  43.691  15.906  1.00  2.970          H  
ATOM   6105  N   SER A 403     -12.074  42.565  13.195  1.00  2.150          N  
ATOM   6106  CA  SER A 403     -11.071  42.810  12.166  1.00  2.450          C  
ATOM   6107  C   SER A 403      -9.939  43.736  12.580  1.00  2.360          C  
ATOM   6108  O   SER A 403      -8.852  43.652  12.011  1.00  2.700          O  
ATOM   6109  CB  SER A 403     -11.693  43.370  10.915  1.00  3.310          C  
ATOM   6110  OG  SER A 403     -12.151  44.679  11.108  1.00  3.310          O  
ATOM   6111  H   SER A 403     -13.047  42.844  13.057  1.00  2.580          H  
ATOM   6112  HA  SER A 403     -10.630  41.846  11.910  1.00  2.940          H  
ATOM   6113 1HB  SER A 403     -10.955  43.354  10.121  1.00  3.970          H  
ATOM   6114 2HB  SER A 403     -12.520  42.737  10.601  1.00  3.970          H  
ATOM   6115  HG  SER A 403     -12.316  45.034  10.197  1.00  3.970          H  
ATOM   6116  N   ASP A 404     -10.146  44.591  13.590  1.00  1.950          N  
ATOM   6117  CA  ASP A 404      -9.090  45.488  14.043  1.00  1.970          C  
ATOM   6118  C   ASP A 404      -8.314  44.925  15.232  1.00  2.130          C  
ATOM   6119  O   ASP A 404      -7.495  45.625  15.832  1.00  2.180          O  
ATOM   6120  CB  ASP A 404      -9.670  46.851  14.408  1.00  2.750          C  
ATOM   6121  CG  ASP A 404     -10.655  46.797  15.578  1.00  2.750          C  
ATOM   6122  OD1 ASP A 404     -10.882  45.720  16.141  1.00  2.750          O  
ATOM   6123  OD2 ASP A 404     -11.179  47.828  15.916  1.00  2.750          O  
ATOM   6124  H   ASP A 404     -11.056  44.663  14.040  1.00  2.340          H  
ATOM   6125  HA  ASP A 404      -8.384  45.629  13.223  1.00  2.360          H  
ATOM   6126 1HB  ASP A 404      -8.856  47.530  14.665  1.00  3.300          H  
ATOM   6127 2HB  ASP A 404     -10.183  47.270  13.540  1.00  3.300          H  
ATOM   6128  N   GLY A 405      -8.558  43.663  15.575  1.00  2.210          N  
ATOM   6129  CA  GLY A 405      -7.877  43.018  16.682  1.00  2.340          C  
ATOM   6130  C   GLY A 405      -8.550  43.216  18.041  1.00  2.080          C  
ATOM   6131  O   GLY A 405      -8.069  42.665  19.037  1.00  2.070          O  
ATOM   6132  H   GLY A 405      -9.241  43.112  15.047  1.00  2.650          H  
ATOM   6133 1HA  GLY A 405      -7.812  41.951  16.471  1.00  2.810          H  
ATOM   6134 2HA  GLY A 405      -6.855  43.389  16.731  1.00  2.810          H  
ATOM   6135  N   SER A 406      -9.624  44.014  18.111  1.00  1.870          N  
ATOM   6136  CA  SER A 406     -10.304  44.217  19.388  1.00  1.600          C  
ATOM   6137  C   SER A 406     -11.116  42.971  19.713  1.00  1.480          C  
ATOM   6138  O   SER A 406     -11.443  42.172  18.828  1.00  1.530          O  
ATOM   6139  CB  SER A 406     -11.192  45.442  19.350  1.00  2.350          C  
ATOM   6140  OG  SER A 406     -12.255  45.242  18.475  1.00  2.350          O  
ATOM   6141  H   SER A 406      -9.980  44.492  17.272  1.00  2.240          H  
ATOM   6142  HA  SER A 406      -9.562  44.346  20.174  1.00  1.920          H  
ATOM   6143 1HB  SER A 406     -11.568  45.641  20.353  1.00  2.820          H  
ATOM   6144 2HB  SER A 406     -10.617  46.312  19.036  1.00  2.820          H  
ATOM   6145  HG  SER A 406     -11.905  45.485  17.584  1.00  2.820          H  
ATOM   6146  N   PHE A 407     -11.494  42.810  20.973  1.00  1.360          N  
ATOM   6147  CA  PHE A 407     -12.216  41.623  21.391  1.00  1.270          C  
ATOM   6148  C   PHE A 407     -13.678  41.797  21.820  1.00  1.150          C  
ATOM   6149  O   PHE A 407     -14.080  42.799  22.458  1.00  1.110          O  
ATOM   6150  CB  PHE A 407     -11.410  40.942  22.475  1.00  1.810          C  
ATOM   6151  CG  PHE A 407     -11.971  39.740  22.944  1.00  1.810          C  
ATOM   6152  CD1 PHE A 407     -11.900  38.576  22.208  1.00  1.810          C  
ATOM   6153  CD2 PHE A 407     -12.551  39.732  24.140  1.00  1.810          C  
ATOM   6154  CE1 PHE A 407     -12.406  37.444  22.689  1.00  1.810          C  
ATOM   6155  CE2 PHE A 407     -13.044  38.608  24.639  1.00  1.810          C  
ATOM   6156  CZ  PHE A 407     -12.970  37.453  23.909  1.00  1.810          C  
ATOM   6157  H   PHE A 407     -11.214  43.473  21.695  1.00  1.630          H  
ATOM   6158  HA  PHE A 407     -12.232  40.943  20.543  1.00  1.520          H  
ATOM   6159 1HB  PHE A 407     -10.409  40.739  22.120  1.00  2.180          H  
ATOM   6160 2HB  PHE A 407     -11.309  41.606  23.321  1.00  2.180          H  
ATOM   6161  HD1 PHE A 407     -11.438  38.570  21.238  1.00  2.180          H  
ATOM   6162  HD2 PHE A 407     -12.602  40.657  24.689  1.00  2.180          H  
ATOM   6163  HE1 PHE A 407     -12.347  36.528  22.108  1.00  2.180          H  
ATOM   6164  HE2 PHE A 407     -13.489  38.613  25.623  1.00  2.180          H  
ATOM   6165  HZ  PHE A 407     -13.357  36.546  24.315  1.00  2.180          H  
ATOM   6166  N   PHE A 408     -14.482  40.792  21.430  1.00  1.140          N  
ATOM   6167  CA  PHE A 408     -15.897  40.698  21.772  1.00  1.100          C  
ATOM   6168  C   PHE A 408     -16.410  39.367  22.389  1.00  1.080          C  
ATOM   6169  O   PHE A 408     -16.109  38.255  21.926  1.00  1.160          O  
ATOM   6170  CB  PHE A 408     -16.706  40.992  20.511  1.00  1.560          C  
ATOM   6171  CG  PHE A 408     -18.172  40.791  20.652  1.00  1.560          C  
ATOM   6172  CD1 PHE A 408     -18.932  41.676  21.355  1.00  1.560          C  
ATOM   6173  CD2 PHE A 408     -18.790  39.719  20.050  1.00  1.560          C  
ATOM   6174  CE1 PHE A 408     -20.274  41.511  21.469  1.00  1.560          C  
ATOM   6175  CE2 PHE A 408     -20.125  39.546  20.153  1.00  1.560          C  
ATOM   6176  CZ  PHE A 408     -20.869  40.442  20.860  1.00  1.560          C  
ATOM   6177  H   PHE A 408     -14.081  40.060  20.834  1.00  1.370          H  
ATOM   6178  HA  PHE A 408     -16.093  41.482  22.487  1.00  1.320          H  
ATOM   6179 1HB  PHE A 408     -16.533  42.021  20.211  1.00  1.870          H  
ATOM   6180 2HB  PHE A 408     -16.349  40.355  19.705  1.00  1.870          H  
ATOM   6181  HD1 PHE A 408     -18.440  42.498  21.825  1.00  1.870          H  
ATOM   6182  HD2 PHE A 408     -18.199  39.011  19.488  1.00  1.870          H  
ATOM   6183  HE1 PHE A 408     -20.865  42.224  22.039  1.00  1.870          H  
ATOM   6184  HE2 PHE A 408     -20.604  38.700  19.669  1.00  1.870          H  
ATOM   6185  HZ  PHE A 408     -21.919  40.302  20.931  1.00  1.870          H  
ATOM   6186  N   LEU A 409     -17.241  39.498  23.441  1.00  0.940          N  
ATOM   6187  CA  LEU A 409     -17.947  38.351  24.037  1.00  0.850          C  
ATOM   6188  C   LEU A 409     -19.460  38.493  23.846  1.00  0.710          C  
ATOM   6189  O   LEU A 409     -20.037  39.570  24.040  1.00  0.610          O  
ATOM   6190  CB  LEU A 409     -17.739  38.238  25.564  1.00  1.230          C  
ATOM   6191  CG  LEU A 409     -16.311  38.134  26.109  1.00  1.230          C  
ATOM   6192  CD1 LEU A 409     -16.317  38.232  27.631  1.00  1.230          C  
ATOM   6193  CD2 LEU A 409     -15.722  36.801  25.725  1.00  1.230          C  
ATOM   6194  H   LEU A 409     -17.396  40.444  23.802  1.00  1.130          H  
ATOM   6195  HA  LEU A 409     -17.629  37.439  23.540  1.00  1.020          H  
ATOM   6196 1HB  LEU A 409     -18.258  39.017  26.044  1.00  1.470          H  
ATOM   6197 2HB  LEU A 409     -18.240  37.329  25.875  1.00  1.470          H  
ATOM   6198  HG  LEU A 409     -15.716  38.949  25.707  1.00  1.470          H  
ATOM   6199 1HD1 LEU A 409     -15.298  38.153  28.009  1.00  1.470          H  
ATOM   6200 2HD1 LEU A 409     -16.733  39.176  27.941  1.00  1.470          H  
ATOM   6201 3HD1 LEU A 409     -16.903  37.431  28.035  1.00  1.470          H  
ATOM   6202 1HD2 LEU A 409     -14.720  36.718  26.125  1.00  1.470          H  
ATOM   6203 2HD2 LEU A 409     -16.301  36.013  26.138  1.00  1.470          H  
ATOM   6204 3HD2 LEU A 409     -15.702  36.711  24.645  1.00  1.470          H  
ATOM   6205  N   TYR A 410     -20.116  37.371  23.569  1.00  0.750          N  
ATOM   6206  CA  TYR A 410     -21.578  37.284  23.524  1.00  0.700          C  
ATOM   6207  C   TYR A 410     -21.963  36.225  24.557  1.00  0.620          C  
ATOM   6208  O   TYR A 410     -21.946  35.038  24.246  1.00  0.650          O  
ATOM   6209  CB  TYR A 410     -22.042  36.859  22.124  1.00  1.000          C  
ATOM   6210  CG  TYR A 410     -23.534  36.911  21.855  1.00  1.000          C  
ATOM   6211  CD1 TYR A 410     -24.080  38.032  21.259  1.00  1.000          C  
ATOM   6212  CD2 TYR A 410     -24.354  35.842  22.189  1.00  1.000          C  
ATOM   6213  CE1 TYR A 410     -25.419  38.097  20.989  1.00  1.000          C  
ATOM   6214  CE2 TYR A 410     -25.705  35.907  21.920  1.00  1.000          C  
ATOM   6215  CZ  TYR A 410     -26.235  37.036  21.314  1.00  1.000          C  
ATOM   6216  OH  TYR A 410     -27.579  37.119  21.059  1.00  1.000          O  
ATOM   6217  H   TYR A 410     -19.573  36.538  23.402  1.00  0.900          H  
ATOM   6218  HA  TYR A 410     -22.023  38.239  23.812  1.00  0.840          H  
ATOM   6219 1HB  TYR A 410     -21.558  37.478  21.397  1.00  1.200          H  
ATOM   6220 2HB  TYR A 410     -21.716  35.853  21.932  1.00  1.200          H  
ATOM   6221  HD1 TYR A 410     -23.453  38.862  20.997  1.00  1.200          H  
ATOM   6222  HD2 TYR A 410     -23.937  34.951  22.662  1.00  1.200          H  
ATOM   6223  HE1 TYR A 410     -25.841  38.985  20.518  1.00  1.200          H  
ATOM   6224  HE2 TYR A 410     -26.354  35.070  22.185  1.00  1.200          H  
ATOM   6225  HH  TYR A 410     -28.026  36.383  21.476  1.00  1.200          H  
ATOM   6226  N   SER A 411     -22.267  36.630  25.780  1.00  0.560          N  
ATOM   6227  CA  SER A 411     -22.481  35.653  26.853  1.00  0.570          C  
ATOM   6228  C   SER A 411     -23.930  35.350  27.128  1.00  0.620          C  
ATOM   6229  O   SER A 411     -24.682  36.232  27.539  1.00  0.560          O  
ATOM   6230  CB  SER A 411     -21.816  36.141  28.115  1.00  0.790          C  
ATOM   6231  OG  SER A 411     -22.118  35.330  29.238  1.00  0.790          O  
ATOM   6232  H   SER A 411     -22.322  37.630  25.983  1.00  0.670          H  
ATOM   6233  HA  SER A 411     -22.006  34.717  26.558  1.00  0.680          H  
ATOM   6234 1HB  SER A 411     -20.759  36.136  27.941  1.00  0.950          H  
ATOM   6235 2HB  SER A 411     -22.103  37.163  28.305  1.00  0.950          H  
ATOM   6236  HG  SER A 411     -21.533  35.655  29.932  1.00  0.950          H  
ATOM   6237  N   LYS A 412     -24.341  34.101  26.879  1.00  0.750          N  
ATOM   6238  CA  LYS A 412     -25.741  33.719  27.050  1.00  0.840          C  
ATOM   6239  C   LYS A 412     -25.967  32.673  28.157  1.00  0.880          C  
ATOM   6240  O   LYS A 412     -25.443  31.550  28.104  1.00  0.920          O  
ATOM   6241  CB  LYS A 412     -26.290  33.206  25.713  1.00  1.140          C  
ATOM   6242  CG  LYS A 412     -27.762  32.797  25.720  1.00  1.140          C  
ATOM   6243  CD  LYS A 412     -28.210  32.338  24.325  1.00  1.140          C  
ATOM   6244  CE  LYS A 412     -29.675  31.891  24.323  1.00  1.140          C  
ATOM   6245  NZ  LYS A 412     -30.128  31.423  22.970  1.00  1.140          N  
ATOM   6246  H   LYS A 412     -23.662  33.415  26.531  1.00  0.900          H  
ATOM   6247  HA  LYS A 412     -26.303  34.608  27.320  1.00  1.010          H  
ATOM   6248 1HB  LYS A 412     -26.166  33.984  24.959  1.00  1.370          H  
ATOM   6249 2HB  LYS A 412     -25.702  32.345  25.394  1.00  1.370          H  
ATOM   6250 1HG  LYS A 412     -27.922  31.985  26.431  1.00  1.370          H  
ATOM   6251 2HG  LYS A 412     -28.366  33.654  26.032  1.00  1.370          H  
ATOM   6252 1HD  LYS A 412     -28.089  33.165  23.621  1.00  1.370          H  
ATOM   6253 2HD  LYS A 412     -27.581  31.510  23.999  1.00  1.370          H  
ATOM   6254 1HE  LYS A 412     -29.798  31.078  25.038  1.00  1.370          H  
ATOM   6255 2HE  LYS A 412     -30.303  32.728  24.629  1.00  1.370          H  
ATOM   6256 1HZ  LYS A 412     -31.100  31.142  23.021  1.00  1.370          H  
ATOM   6257 2HZ  LYS A 412     -30.036  32.175  22.303  1.00  1.370          H  
ATOM   6258 3HZ  LYS A 412     -29.567  30.637  22.672  1.00  1.370          H  
ATOM   6259  N   LEU A 413     -26.768  33.040  29.166  1.00  0.890          N  
ATOM   6260  CA  LEU A 413     -27.075  32.137  30.288  1.00  0.950          C  
ATOM   6261  C   LEU A 413     -28.472  31.544  30.224  1.00  1.100          C  
ATOM   6262  O   LEU A 413     -29.446  32.277  30.036  1.00  1.130          O  
ATOM   6263  CB  LEU A 413     -26.975  32.860  31.642  1.00  1.310          C  
ATOM   6264  CG  LEU A 413     -27.363  31.992  32.924  1.00  1.310          C  
ATOM   6265  CD1 LEU A 413     -26.330  30.881  33.147  1.00  1.310          C  
ATOM   6266  CD2 LEU A 413     -27.472  32.866  34.118  1.00  1.310          C  
ATOM   6267  H   LEU A 413     -27.146  33.994  29.140  1.00  1.070          H  
ATOM   6268  HA  LEU A 413     -26.359  31.321  30.266  1.00  1.140          H  
ATOM   6269 1HB  LEU A 413     -25.962  33.190  31.765  1.00  1.570          H  
ATOM   6270 2HB  LEU A 413     -27.618  33.738  31.620  1.00  1.570          H  
ATOM   6271  HG  LEU A 413     -28.320  31.530  32.776  1.00  1.570          H  
ATOM   6272 1HD1 LEU A 413     -26.615  30.294  34.017  1.00  1.570          H  
ATOM   6273 2HD1 LEU A 413     -26.278  30.218  32.290  1.00  1.570          H  
ATOM   6274 3HD1 LEU A 413     -25.355  31.322  33.318  1.00  1.570          H  
ATOM   6275 1HD2 LEU A 413     -27.748  32.270  34.987  1.00  1.570          H  
ATOM   6276 2HD2 LEU A 413     -26.543  33.324  34.288  1.00  1.570          H  
ATOM   6277 3HD2 LEU A 413     -28.224  33.609  33.948  1.00  1.570          H  
ATOM   6278  N   THR A 414     -28.587  30.227  30.438  1.00  1.210          N  
ATOM   6279  CA  THR A 414     -29.900  29.574  30.526  1.00  1.350          C  
ATOM   6280  C   THR A 414     -30.638  29.942  31.833  1.00  1.370          C  
ATOM   6281  O   THR A 414     -30.097  29.816  32.934  1.00  1.260          O  
ATOM   6282  CB  THR A 414     -29.735  28.039  30.424  1.00  1.830          C  
ATOM   6283  OG1 THR A 414     -29.156  27.708  29.156  1.00  1.830          O  
ATOM   6284  CG2 THR A 414     -31.077  27.321  30.588  1.00  1.830          C  
ATOM   6285  H   THR A 414     -27.745  29.644  30.523  1.00  1.450          H  
ATOM   6286  HA  THR A 414     -30.512  29.915  29.690  1.00  1.620          H  
ATOM   6287  HB  THR A 414     -29.056  27.707  31.197  1.00  2.200          H  
ATOM   6288  HG1 THR A 414     -28.228  27.981  29.153  1.00  2.200          H  
ATOM   6289 1HG2 THR A 414     -30.918  26.248  30.511  1.00  2.200          H  
ATOM   6290 2HG2 THR A 414     -31.512  27.547  31.562  1.00  2.200          H  
ATOM   6291 3HG2 THR A 414     -31.760  27.645  29.805  1.00  2.200          H  
ATOM   6292  N   VAL A 415     -31.898  30.362  31.731  1.00  1.510          N  
ATOM   6293  CA  VAL A 415     -32.679  30.736  32.910  1.00  1.540          C  
ATOM   6294  C   VAL A 415     -34.025  30.021  33.063  1.00  1.630          C  
ATOM   6295  O   VAL A 415     -34.832  29.863  32.135  1.00  1.810          O  
ATOM   6296  CB  VAL A 415     -32.876  32.273  32.981  1.00  2.140          C  
ATOM   6297  CG1 VAL A 415     -33.802  32.705  34.158  1.00  2.140          C  
ATOM   6298  CG2 VAL A 415     -31.550  32.920  33.180  1.00  2.140          C  
ATOM   6299  H   VAL A 415     -32.337  30.452  30.814  1.00  1.810          H  
ATOM   6300  HA  VAL A 415     -32.086  30.472  33.784  1.00  1.850          H  
ATOM   6301  HB  VAL A 415     -33.308  32.614  32.078  1.00  2.570          H  
ATOM   6302 1HG1 VAL A 415     -33.892  33.791  34.159  1.00  2.570          H  
ATOM   6303 2HG1 VAL A 415     -34.784  32.279  34.033  1.00  2.570          H  
ATOM   6304 3HG1 VAL A 415     -33.383  32.379  35.106  1.00  2.570          H  
ATOM   6305 1HG2 VAL A 415     -31.723  33.973  33.237  1.00  2.570          H  
ATOM   6306 2HG2 VAL A 415     -31.098  32.578  34.107  1.00  2.570          H  
ATOM   6307 3HG2 VAL A 415     -30.881  32.690  32.349  1.00  2.570          H  
ATOM   6308  N   ASP A 416     -34.247  29.575  34.291  1.00  1.540          N  
ATOM   6309  CA  ASP A 416     -35.498  28.963  34.697  1.00  1.590          C  
ATOM   6310  C   ASP A 416     -36.532  30.082  34.726  1.00  1.740          C  
ATOM   6311  O   ASP A 416     -36.382  31.053  35.486  1.00  1.720          O  
ATOM   6312  CB  ASP A 416     -35.368  28.261  36.054  1.00  2.210          C  
ATOM   6313  CG  ASP A 416     -36.636  27.511  36.492  1.00  2.210          C  
ATOM   6314  OD1 ASP A 416     -37.741  28.028  36.293  1.00  2.210          O  
ATOM   6315  OD2 ASP A 416     -36.500  26.436  37.023  1.00  2.210          O  
ATOM   6316  H   ASP A 416     -33.504  29.708  34.960  1.00  1.850          H  
ATOM   6317  HA  ASP A 416     -35.800  28.228  33.949  1.00  1.910          H  
ATOM   6318 1HB  ASP A 416     -34.548  27.544  36.006  1.00  2.650          H  
ATOM   6319 2HB  ASP A 416     -35.115  28.986  36.810  1.00  2.650          H  
ATOM   6320  N   LYS A 417     -37.571  29.960  33.899  1.00  1.890          N  
ATOM   6321  CA  LYS A 417     -38.555  31.020  33.724  1.00  2.070          C  
ATOM   6322  C   LYS A 417     -39.248  31.395  35.024  1.00  2.120          C  
ATOM   6323  O   LYS A 417     -39.863  32.465  35.097  1.00  2.230          O  
ATOM   6324  CB  LYS A 417     -39.609  30.631  32.668  1.00  2.830          C  
ATOM   6325  CG  LYS A 417     -40.680  29.583  33.091  1.00  2.830          C  
ATOM   6326  CD  LYS A 417     -42.016  30.265  33.509  1.00  2.830          C  
ATOM   6327  CE  LYS A 417     -43.127  29.252  33.749  1.00  2.830          C  
ATOM   6328  NZ  LYS A 417     -44.392  29.909  34.224  1.00  2.830          N  
ATOM   6329  H   LYS A 417     -37.639  29.118  33.344  1.00  2.270          H  
ATOM   6330  HA  LYS A 417     -38.031  31.903  33.372  1.00  2.480          H  
ATOM   6331 1HB  LYS A 417     -40.136  31.524  32.332  1.00  3.390          H  
ATOM   6332 2HB  LYS A 417     -39.096  30.222  31.799  1.00  3.390          H  
ATOM   6333 1HG  LYS A 417     -40.873  28.914  32.268  1.00  3.390          H  
ATOM   6334 2HG  LYS A 417     -40.308  28.988  33.921  1.00  3.390          H  
ATOM   6335 1HD  LYS A 417     -41.893  30.848  34.416  1.00  3.390          H  
ATOM   6336 2HD  LYS A 417     -42.336  30.939  32.710  1.00  3.390          H  
ATOM   6337 1HE  LYS A 417     -43.334  28.725  32.823  1.00  3.390          H  
ATOM   6338 2HE  LYS A 417     -42.799  28.534  34.499  1.00  3.390          H  
ATOM   6339 1HZ  LYS A 417     -45.102  29.205  34.372  1.00  3.390          H  
ATOM   6340 2HZ  LYS A 417     -44.209  30.390  35.092  1.00  3.390          H  
ATOM   6341 3HZ  LYS A 417     -44.724  30.581  33.540  1.00  3.390          H  
ATOM   6342  N   SER A 418     -39.233  30.500  36.024  1.00  2.030          N  
ATOM   6343  CA  SER A 418     -39.886  30.814  37.279  1.00  2.100          C  
ATOM   6344  C   SER A 418     -39.056  31.799  38.097  1.00  2.030          C  
ATOM   6345  O   SER A 418     -39.612  32.549  38.894  1.00  2.130          O  
ATOM   6346  CB  SER A 418     -40.121  29.557  38.094  1.00  2.910          C  
ATOM   6347  OG  SER A 418     -38.913  29.017  38.544  1.00  2.910          O  
ATOM   6348  H   SER A 418     -38.711  29.614  35.931  1.00  2.440          H  
ATOM   6349  HA  SER A 418     -40.849  31.268  37.060  1.00  2.520          H  
ATOM   6350 1HB  SER A 418     -40.756  29.794  38.945  1.00  3.490          H  
ATOM   6351 2HB  SER A 418     -40.644  28.822  37.486  1.00  3.490          H  
ATOM   6352  HG  SER A 418     -38.548  28.512  37.785  1.00  3.490          H  
ATOM   6353  N   ARG A 419     -37.736  31.869  37.854  1.00  1.870          N  
ATOM   6354  CA  ARG A 419     -36.882  32.779  38.608  1.00  1.800          C  
ATOM   6355  C   ARG A 419     -37.087  34.146  37.992  1.00  1.860          C  
ATOM   6356  O   ARG A 419     -37.039  35.197  38.653  1.00  1.940          O  
ATOM   6357  CB  ARG A 419     -35.430  32.357  38.499  1.00  2.550          C  
ATOM   6358  CG  ARG A 419     -35.100  31.043  39.166  1.00  2.550          C  
ATOM   6359  CD  ARG A 419     -33.686  30.641  38.925  1.00  2.550          C  
ATOM   6360  NE  ARG A 419     -33.389  29.332  39.506  1.00  2.550          N  
ATOM   6361  CZ  ARG A 419     -32.191  28.697  39.445  1.00  2.550          C  
ATOM   6362  NH1 ARG A 419     -31.170  29.249  38.820  1.00  2.550          N  
ATOM   6363  NH2 ARG A 419     -32.044  27.524  40.035  1.00  2.550          N  
ATOM   6364  H   ARG A 419     -37.303  31.273  37.149  1.00  2.240          H  
ATOM   6365  HA  ARG A 419     -37.191  32.796  39.657  1.00  2.160          H  
ATOM   6366 1HB  ARG A 419     -35.141  32.287  37.449  1.00  3.060          H  
ATOM   6367 2HB  ARG A 419     -34.807  33.108  38.971  1.00  3.060          H  
ATOM   6368 1HG  ARG A 419     -35.249  31.141  40.240  1.00  3.060          H  
ATOM   6369 2HG  ARG A 419     -35.760  30.265  38.779  1.00  3.060          H  
ATOM   6370 1HD  ARG A 419     -33.506  30.592  37.850  1.00  3.060          H  
ATOM   6371 2HD  ARG A 419     -33.019  31.379  39.375  1.00  3.060          H  
ATOM   6372  HE  ARG A 419     -34.141  28.865  40.004  1.00  3.060          H  
ATOM   6373 1HH1 ARG A 419     -31.271  30.145  38.377  1.00  3.060          H  
ATOM   6374 2HH1 ARG A 419     -30.235  28.791  38.831  1.00  3.060          H  
ATOM   6375 1HH2 ARG A 419     -32.819  27.100  40.522  1.00  3.060          H  
ATOM   6376 2HH2 ARG A 419     -31.149  27.052  40.010  1.00  3.060          H  
ATOM   6377  N   TRP A 420     -37.287  34.117  36.680  1.00  1.860          N  
ATOM   6378  CA  TRP A 420     -37.552  35.336  35.956  1.00  1.890          C  
ATOM   6379  C   TRP A 420     -38.909  35.894  36.416  1.00  2.080          C  
ATOM   6380  O   TRP A 420     -39.000  37.051  36.819  1.00  2.150          O  
ATOM   6381  CB  TRP A 420     -37.513  35.106  34.458  1.00  2.630          C  
ATOM   6382  CG  TRP A 420     -37.711  36.357  33.702  1.00  2.630          C  
ATOM   6383  CD1 TRP A 420     -38.806  36.729  33.015  1.00  2.630          C  
ATOM   6384  CD2 TRP A 420     -36.783  37.451  33.591  1.00  2.630          C  
ATOM   6385  NE1 TRP A 420     -38.624  37.982  32.489  1.00  2.630          N  
ATOM   6386  CE2 TRP A 420     -37.406  38.432  32.835  1.00  2.630          C  
ATOM   6387  CE3 TRP A 420     -35.499  37.679  34.079  1.00  2.630          C  
ATOM   6388  CZ2 TRP A 420     -36.803  39.624  32.559  1.00  2.630          C  
ATOM   6389  CZ3 TRP A 420     -34.892  38.883  33.808  1.00  2.630          C  
ATOM   6390  CH2 TRP A 420     -35.539  39.829  33.061  1.00  2.630          C  
ATOM   6391  H   TRP A 420     -37.242  33.206  36.209  1.00  2.230          H  
ATOM   6392  HA  TRP A 420     -36.786  36.063  36.206  1.00  2.270          H  
ATOM   6393 1HB  TRP A 420     -36.564  34.655  34.183  1.00  3.160          H  
ATOM   6394 2HB  TRP A 420     -38.302  34.412  34.183  1.00  3.160          H  
ATOM   6395  HD1 TRP A 420     -39.710  36.132  32.913  1.00  3.160          H  
ATOM   6396  HE1 TRP A 420     -39.288  38.519  31.953  1.00  3.160          H  
ATOM   6397  HE3 TRP A 420     -34.996  36.930  34.663  1.00  3.160          H  
ATOM   6398  HZ2 TRP A 420     -37.294  40.400  31.971  1.00  3.160          H  
ATOM   6399  HZ3 TRP A 420     -33.891  39.060  34.198  1.00  3.160          H  
ATOM   6400  HH2 TRP A 420     -35.060  40.772  32.848  1.00  3.160          H  
ATOM   6401  N   GLN A 421     -39.954  35.046  36.438  1.00  2.170          N  
ATOM   6402  CA  GLN A 421     -41.304  35.464  36.838  1.00  2.340          C  
ATOM   6403  C   GLN A 421     -41.369  35.994  38.274  1.00  2.370          C  
ATOM   6404  O   GLN A 421     -42.143  36.906  38.564  1.00  2.510          O  
ATOM   6405  CB  GLN A 421     -42.301  34.326  36.657  1.00  3.210          C  
ATOM   6406  CG  GLN A 421     -43.754  34.710  36.935  1.00  3.210          C  
ATOM   6407  CD  GLN A 421     -44.291  35.780  35.981  1.00  3.210          C  
ATOM   6408  OE1 GLN A 421     -44.137  35.670  34.757  1.00  3.210          O  
ATOM   6409  NE2 GLN A 421     -44.925  36.798  36.549  1.00  3.210          N  
ATOM   6410  H   GLN A 421     -39.832  34.092  36.091  1.00  2.600          H  
ATOM   6411  HA  GLN A 421     -41.606  36.272  36.177  1.00  2.810          H  
ATOM   6412 1HB  GLN A 421     -42.226  33.934  35.642  1.00  3.850          H  
ATOM   6413 2HB  GLN A 421     -42.038  33.516  37.337  1.00  3.850          H  
ATOM   6414 1HG  GLN A 421     -44.363  33.819  36.812  1.00  3.850          H  
ATOM   6415 2HG  GLN A 421     -43.850  35.078  37.954  1.00  3.850          H  
ATOM   6416 1HE2 GLN A 421     -45.341  37.562  35.992  1.00  3.850          H  
ATOM   6417 2HE2 GLN A 421     -45.017  36.842  37.542  1.00  3.850          H  
ATOM   6418  N   GLN A 422     -40.543  35.450  39.169  1.00  2.240          N  
ATOM   6419  CA  GLN A 422     -40.459  35.924  40.552  1.00  2.290          C  
ATOM   6420  C   GLN A 422     -39.933  37.354  40.646  1.00  2.220          C  
ATOM   6421  O   GLN A 422     -40.029  37.978  41.706  1.00  2.190          O  
ATOM   6422  CB  GLN A 422     -39.559  35.029  41.414  1.00  3.190          C  
ATOM   6423  CG  GLN A 422     -40.122  33.682  41.761  1.00  3.190          C  
ATOM   6424  CD  GLN A 422     -39.099  32.759  42.463  1.00  3.190          C  
ATOM   6425  OE1 GLN A 422     -37.882  33.023  42.580  1.00  3.190          O  
ATOM   6426  NE2 GLN A 422     -39.611  31.632  42.941  1.00  3.190          N  
ATOM   6427  H   GLN A 422     -39.980  34.639  38.894  1.00  2.690          H  
ATOM   6428  HA  GLN A 422     -41.462  35.910  40.973  1.00  2.750          H  
ATOM   6429 1HB  GLN A 422     -38.628  34.859  40.874  1.00  3.820          H  
ATOM   6430 2HB  GLN A 422     -39.305  35.545  42.339  1.00  3.820          H  
ATOM   6431 1HG  GLN A 422     -40.928  33.852  42.470  1.00  3.820          H  
ATOM   6432 2HG  GLN A 422     -40.523  33.199  40.900  1.00  3.820          H  
ATOM   6433 1HE2 GLN A 422     -39.022  30.973  43.408  1.00  3.820          H  
ATOM   6434 2HE2 GLN A 422     -40.588  31.437  42.836  1.00  3.820          H  
ATOM   6435  N   GLY A 423     -39.333  37.867  39.573  1.00  2.210          N  
ATOM   6436  CA  GLY A 423     -38.776  39.195  39.598  1.00  2.170          C  
ATOM   6437  C   GLY A 423     -37.374  39.232  40.174  1.00  2.100          C  
ATOM   6438  O   GLY A 423     -36.966  40.255  40.727  1.00  2.150          O  
ATOM   6439  H   GLY A 423     -39.295  37.349  38.695  1.00  2.650          H  
ATOM   6440 1HA  GLY A 423     -38.756  39.578  38.584  1.00  2.600          H  
ATOM   6441 2HA  GLY A 423     -39.423  39.851  40.171  1.00  2.600          H  
ATOM   6442  N   ASN A 424     -36.632  38.122  40.104  1.00  2.040          N  
ATOM   6443  CA  ASN A 424     -35.290  38.152  40.648  1.00  2.030          C  
ATOM   6444  C   ASN A 424     -34.446  39.006  39.720  1.00  1.810          C  
ATOM   6445  O   ASN A 424     -34.775  39.162  38.542  1.00  1.820          O  
ATOM   6446  CB  ASN A 424     -34.756  36.754  40.815  1.00  2.850          C  
ATOM   6447  CG  ASN A 424     -35.551  36.020  41.864  1.00  2.850          C  
ATOM   6448  OD1 ASN A 424     -35.972  36.590  42.880  1.00  2.850          O  
ATOM   6449  ND2 ASN A 424     -35.793  34.773  41.610  1.00  2.850          N  
ATOM   6450  H   ASN A 424     -36.963  37.264  39.649  1.00  2.450          H  
ATOM   6451  HA  ASN A 424     -35.305  38.641  41.622  1.00  2.440          H  
ATOM   6452 1HB  ASN A 424     -34.826  36.216  39.869  1.00  3.420          H  
ATOM   6453 2HB  ASN A 424     -33.703  36.789  41.106  1.00  3.420          H  
ATOM   6454 1HD2 ASN A 424     -36.377  34.212  42.225  1.00  3.420          H  
ATOM   6455 2HD2 ASN A 424     -35.438  34.359  40.777  1.00  3.420          H  
ATOM   6456  N   VAL A 425     -33.404  39.608  40.259  1.00  1.670          N  
ATOM   6457  CA  VAL A 425     -32.532  40.461  39.470  1.00  1.510          C  
ATOM   6458  C   VAL A 425     -31.284  39.710  39.081  1.00  1.400          C  
ATOM   6459  O   VAL A 425     -30.592  39.140  39.934  1.00  1.410          O  
ATOM   6460  CB  VAL A 425     -32.169  41.734  40.251  1.00  2.180          C  
ATOM   6461  CG1 VAL A 425     -31.228  42.626  39.408  1.00  2.180          C  
ATOM   6462  CG2 VAL A 425     -33.456  42.460  40.625  1.00  2.180          C  
ATOM   6463  H   VAL A 425     -33.185  39.436  41.237  1.00  2.000          H  
ATOM   6464  HA  VAL A 425     -33.054  40.755  38.557  1.00  1.810          H  
ATOM   6465  HB  VAL A 425     -31.632  41.463  41.158  1.00  2.610          H  
ATOM   6466 1HG1 VAL A 425     -30.976  43.520  39.973  1.00  2.610          H  
ATOM   6467 2HG1 VAL A 425     -30.309  42.092  39.166  1.00  2.610          H  
ATOM   6468 3HG1 VAL A 425     -31.733  42.912  38.482  1.00  2.610          H  
ATOM   6469 1HG2 VAL A 425     -33.220  43.357  41.191  1.00  2.610          H  
ATOM   6470 2HG2 VAL A 425     -33.992  42.729  39.720  1.00  2.610          H  
ATOM   6471 3HG2 VAL A 425     -34.087  41.806  41.232  1.00  2.610          H  
ATOM   6472  N   PHE A 426     -30.990  39.722  37.790  1.00  1.280          N  
ATOM   6473  CA  PHE A 426     -29.845  39.000  37.266  1.00  1.120          C  
ATOM   6474  C   PHE A 426     -28.833  39.982  36.710  1.00  1.010          C  
ATOM   6475  O   PHE A 426     -29.211  40.975  36.088  1.00  1.000          O  
ATOM   6476  CB  PHE A 426     -30.302  38.095  36.143  1.00  1.630          C  
ATOM   6477  CG  PHE A 426     -31.310  37.039  36.532  1.00  1.630          C  
ATOM   6478  CD1 PHE A 426     -32.661  37.360  36.594  1.00  1.630          C  
ATOM   6479  CD2 PHE A 426     -30.934  35.731  36.797  1.00  1.630          C  
ATOM   6480  CE1 PHE A 426     -33.593  36.415  36.919  1.00  1.630          C  
ATOM   6481  CE2 PHE A 426     -31.882  34.784  37.112  1.00  1.630          C  
ATOM   6482  CZ  PHE A 426     -33.212  35.140  37.168  1.00  1.630          C  
ATOM   6483  H   PHE A 426     -31.600  40.248  37.156  1.00  1.540          H  
ATOM   6484  HA  PHE A 426     -29.381  38.419  38.061  1.00  1.340          H  
ATOM   6485 1HB  PHE A 426     -30.718  38.689  35.335  1.00  1.960          H  
ATOM   6486 2HB  PHE A 426     -29.427  37.596  35.772  1.00  1.960          H  
ATOM   6487  HD1 PHE A 426     -32.986  38.383  36.388  1.00  1.960          H  
ATOM   6488  HD2 PHE A 426     -29.878  35.451  36.747  1.00  1.960          H  
ATOM   6489  HE1 PHE A 426     -34.645  36.692  36.974  1.00  1.960          H  
ATOM   6490  HE2 PHE A 426     -31.584  33.757  37.314  1.00  1.960          H  
ATOM   6491  HZ  PHE A 426     -33.955  34.412  37.406  1.00  1.960          H  
ATOM   6492  N   SER A 427     -27.548  39.686  36.836  1.00  0.920          N  
ATOM   6493  CA  SER A 427     -26.567  40.610  36.289  1.00  0.850          C  
ATOM   6494  C   SER A 427     -25.309  39.995  35.716  1.00  0.760          C  
ATOM   6495  O   SER A 427     -24.866  38.892  36.066  1.00  0.720          O  
ATOM   6496  CB  SER A 427     -26.165  41.612  37.357  1.00  1.220          C  
ATOM   6497  OG  SER A 427     -25.506  40.986  38.414  1.00  1.220          O  
ATOM   6498  H   SER A 427     -27.260  38.865  37.367  1.00  1.100          H  
ATOM   6499  HA  SER A 427     -27.037  41.149  35.477  1.00  1.020          H  
ATOM   6500 1HB  SER A 427     -25.509  42.367  36.923  1.00  1.460          H  
ATOM   6501 2HB  SER A 427     -27.047  42.120  37.730  1.00  1.460          H  
ATOM   6502  HG  SER A 427     -25.224  41.687  39.004  1.00  1.460          H  
ATOM   6503  N   CYS A 428     -24.732  40.765  34.803  1.00  0.720          N  
ATOM   6504  CA  CYS A 428     -23.509  40.442  34.102  1.00  0.610          C  
ATOM   6505  C   CYS A 428     -22.298  41.098  34.728  1.00  0.620          C  
ATOM   6506  O   CYS A 428     -22.180  42.336  34.776  1.00  0.680          O  
ATOM   6507  CB  CYS A 428     -23.597  40.892  32.651  1.00  0.900          C  
ATOM   6508  SG  CYS A 428     -22.120  40.504  31.681  1.00  0.900          S  
ATOM   6509  H   CYS A 428     -25.184  41.659  34.613  1.00  0.860          H  
ATOM   6510  HA  CYS A 428     -23.372  39.358  34.127  1.00  0.730          H  
ATOM   6511 1HB  CYS A 428     -24.451  40.422  32.196  1.00  1.080          H  
ATOM   6512 2HB  CYS A 428     -23.758  41.969  32.613  1.00  1.080          H  
ATOM   6513  N   SER A 429     -21.383  40.252  35.195  1.00  0.570          N  
ATOM   6514  CA  SER A 429     -20.153  40.677  35.845  1.00  0.570          C  
ATOM   6515  C   SER A 429     -18.986  40.242  34.973  1.00  0.490          C  
ATOM   6516  O   SER A 429     -18.839  39.064  34.629  1.00  0.420          O  
ATOM   6517  CB  SER A 429     -20.035  40.089  37.239  1.00  0.800          C  
ATOM   6518  OG  SER A 429     -18.823  40.475  37.842  1.00  0.800          O  
ATOM   6519  H   SER A 429     -21.561  39.247  35.111  1.00  0.680          H  
ATOM   6520  HA  SER A 429     -20.147  41.764  35.920  1.00  0.680          H  
ATOM   6521 1HB  SER A 429     -20.872  40.423  37.850  1.00  0.960          H  
ATOM   6522 2HB  SER A 429     -20.091  39.000  37.180  1.00  0.960          H  
ATOM   6523  HG  SER A 429     -18.852  40.111  38.738  1.00  0.960          H  
ATOM   6524  N   VAL A 430     -18.184  41.204  34.547  1.00  0.540          N  
ATOM   6525  CA  VAL A 430     -17.096  40.927  33.622  1.00  0.510          C  
ATOM   6526  C   VAL A 430     -15.785  41.421  34.220  1.00  0.650          C  
ATOM   6527  O   VAL A 430     -15.781  42.475  34.854  1.00  0.890          O  
ATOM   6528  CB  VAL A 430     -17.367  41.653  32.296  1.00  0.730          C  
ATOM   6529  CG1 VAL A 430     -16.291  41.319  31.282  1.00  0.730          C  
ATOM   6530  CG2 VAL A 430     -18.732  41.319  31.795  1.00  0.730          C  
ATOM   6531  H   VAL A 430     -18.351  42.150  34.868  1.00  0.650          H  
ATOM   6532  HA  VAL A 430     -17.030  39.858  33.453  1.00  0.610          H  
ATOM   6533  HB  VAL A 430     -17.324  42.710  32.476  1.00  0.870          H  
ATOM   6534 1HG1 VAL A 430     -16.486  41.863  30.380  1.00  0.870          H  
ATOM   6535 2HG1 VAL A 430     -15.314  41.580  31.651  1.00  0.870          H  
ATOM   6536 3HG1 VAL A 430     -16.316  40.247  31.076  1.00  0.870          H  
ATOM   6537 1HG2 VAL A 430     -18.926  41.857  30.894  1.00  0.870          H  
ATOM   6538 2HG2 VAL A 430     -18.790  40.265  31.609  1.00  0.870          H  
ATOM   6539 3HG2 VAL A 430     -19.479  41.604  32.529  1.00  0.870          H  
ATOM   6540  N   MET A 431     -14.704  40.643  34.095  1.00  0.540          N  
ATOM   6541  CA  MET A 431     -13.432  41.122  34.628  1.00  0.730          C  
ATOM   6542  C   MET A 431     -12.170  40.643  33.896  1.00  0.660          C  
ATOM   6543  O   MET A 431     -12.043  39.473  33.495  1.00  0.450          O  
ATOM   6544  CB  MET A 431     -13.353  40.781  36.119  1.00  0.950          C  
ATOM   6545  CG  MET A 431     -12.100  41.302  36.864  1.00  0.950          C  
ATOM   6546  SD  MET A 431     -11.885  43.129  36.770  1.00  0.950          S  
ATOM   6547  CE  MET A 431     -13.316  43.789  37.621  1.00  0.950          C  
ATOM   6548  H   MET A 431     -14.788  39.759  33.583  1.00  0.650          H  
ATOM   6549  HA  MET A 431     -13.445  42.198  34.551  1.00  0.880          H  
ATOM   6550 1HB  MET A 431     -14.237  41.157  36.627  1.00  1.140          H  
ATOM   6551 2HB  MET A 431     -13.361  39.698  36.231  1.00  1.140          H  
ATOM   6552 1HG  MET A 431     -12.188  41.030  37.913  1.00  1.140          H  
ATOM   6553 2HG  MET A 431     -11.201  40.823  36.473  1.00  1.140          H  
ATOM   6554 1HE  MET A 431     -13.265  44.874  37.622  1.00  1.140          H  
ATOM   6555 2HE  MET A 431     -14.229  43.472  37.115  1.00  1.140          H  
ATOM   6556 3HE  MET A 431     -13.328  43.431  38.651  1.00  1.140          H  
ATOM   6557  N   HIS A 432     -11.221  41.587  33.774  1.00  0.900          N  
ATOM   6558  CA  HIS A 432      -9.887  41.400  33.218  1.00  0.880          C  
ATOM   6559  C   HIS A 432      -8.983  42.599  33.573  1.00  1.340          C  
ATOM   6560  O   HIS A 432      -9.396  43.764  33.507  1.00  1.690          O  
ATOM   6561  CB  HIS A 432      -9.934  41.194  31.716  1.00  1.240          C  
ATOM   6562  CG  HIS A 432      -8.640  40.720  31.163  1.00  1.240          C  
ATOM   6563  ND1 HIS A 432      -8.177  39.442  31.361  1.00  1.240          N  
ATOM   6564  CD2 HIS A 432      -7.723  41.337  30.426  1.00  1.240          C  
ATOM   6565  CE1 HIS A 432      -7.005  39.318  30.783  1.00  1.240          C  
ATOM   6566  NE2 HIS A 432      -6.696  40.456  30.218  1.00  1.240          N  
ATOM   6567  H   HIS A 432     -11.448  42.510  34.116  1.00  1.080          H  
ATOM   6568  HA  HIS A 432      -9.427  40.514  33.658  1.00  1.060          H  
ATOM   6569 1HB  HIS A 432     -10.681  40.454  31.498  1.00  1.490          H  
ATOM   6570 2HB  HIS A 432     -10.214  42.119  31.214  1.00  1.490          H  
ATOM   6571  HD1 HIS A 432      -8.788  38.631  31.335  1.00  1.490          H  
ATOM   6572  HD2 HIS A 432      -7.675  42.325  30.032  1.00  1.490          H  
ATOM   6573  HE1 HIS A 432      -6.472  38.368  30.834  1.00  1.490          H  
ATOM   6574  N   GLU A 433      -7.725  42.313  33.871  1.00  1.390          N  
ATOM   6575  CA  GLU A 433      -6.705  43.295  34.251  1.00  1.890          C  
ATOM   6576  C   GLU A 433      -6.365  44.420  33.254  1.00  2.160          C  
ATOM   6577  O   GLU A 433      -5.753  45.412  33.645  1.00  2.210          O  
ATOM   6578  CB  GLU A 433      -5.427  42.545  34.625  1.00  2.450          C  
ATOM   6579  CG  GLU A 433      -5.553  41.706  35.915  1.00  2.450          C  
ATOM   6580  CD  GLU A 433      -6.212  40.359  35.716  1.00  2.450          C  
ATOM   6581  OE1 GLU A 433      -6.547  40.040  34.597  1.00  2.450          O  
ATOM   6582  OE2 GLU A 433      -6.398  39.663  36.678  1.00  2.450          O  
ATOM   6583  H   GLU A 433      -7.445  41.325  33.912  1.00  1.670          H  
ATOM   6584  HA  GLU A 433      -7.066  43.784  35.156  1.00  2.270          H  
ATOM   6585 1HB  GLU A 433      -5.141  41.881  33.807  1.00  2.940          H  
ATOM   6586 2HB  GLU A 433      -4.615  43.258  34.766  1.00  2.940          H  
ATOM   6587 1HG  GLU A 433      -4.557  41.550  36.327  1.00  2.940          H  
ATOM   6588 2HG  GLU A 433      -6.128  42.277  36.643  1.00  2.940          H  
ATOM   6589  N   ALA A 434      -6.694  44.272  31.973  1.00  2.670          N  
ATOM   6590  CA  ALA A 434      -6.355  45.308  30.991  1.00  3.150          C  
ATOM   6591  C   ALA A 434      -7.314  46.506  30.986  1.00  3.840          C  
ATOM   6592  O   ALA A 434      -7.064  47.470  30.259  1.00  4.330          O  
ATOM   6593  CB  ALA A 434      -6.314  44.738  29.582  1.00  4.220          C  
ATOM   6594  H   ALA A 434      -7.189  43.440  31.698  1.00  3.200          H  
ATOM   6595  HA  ALA A 434      -5.362  45.676  31.244  1.00  3.780          H  
ATOM   6596 1HB  ALA A 434      -6.009  45.519  28.885  1.00  5.060          H  
ATOM   6597 2HB  ALA A 434      -5.603  43.914  29.538  1.00  5.060          H  
ATOM   6598 3HB  ALA A 434      -7.302  44.387  29.302  1.00  5.060          H  
ATOM   6599  N   LEU A 435      -8.421  46.467  31.736  1.00  4.090          N  
ATOM   6600  CA  LEU A 435      -9.312  47.630  31.708  1.00  5.090          C  
ATOM   6601  C   LEU A 435      -8.696  48.724  32.593  1.00  5.070          C  
ATOM   6602  O   LEU A 435      -8.175  48.443  33.669  1.00  5.120          O  
ATOM   6603  CB  LEU A 435     -10.756  47.280  32.150  1.00  6.730          C  
ATOM   6604  CG  LEU A 435     -11.869  48.437  31.983  1.00  6.730          C  
ATOM   6605  CD1 LEU A 435     -12.093  48.741  30.519  1.00  6.730          C  
ATOM   6606  CD2 LEU A 435     -13.181  48.005  32.605  1.00  6.730          C  
ATOM   6607  H   LEU A 435      -8.627  45.656  32.332  1.00  4.910          H  
ATOM   6608  HA  LEU A 435      -9.345  48.004  30.690  1.00  6.110          H  
ATOM   6609 1HB  LEU A 435     -11.087  46.419  31.575  1.00  8.070          H  
ATOM   6610 2HB  LEU A 435     -10.734  46.996  33.206  1.00  8.070          H  
ATOM   6611  HG  LEU A 435     -11.535  49.338  32.479  1.00  8.070          H  
ATOM   6612 1HD1 LEU A 435     -12.848  49.517  30.426  1.00  8.070          H  
ATOM   6613 2HD1 LEU A 435     -11.179  49.086  30.061  1.00  8.070          H  
ATOM   6614 3HD1 LEU A 435     -12.424  47.861  30.012  1.00  8.070          H  
ATOM   6615 1HD2 LEU A 435     -13.917  48.801  32.499  1.00  8.070          H  
ATOM   6616 2HD2 LEU A 435     -13.539  47.120  32.105  1.00  8.070          H  
ATOM   6617 3HD2 LEU A 435     -13.026  47.800  33.658  1.00  8.070          H  
ATOM   6618  N   HIS A 436      -8.797  49.982  32.164  1.00  5.240          N  
ATOM   6619  CA  HIS A 436      -8.252  51.136  32.887  1.00  5.380          C  
ATOM   6620  C   HIS A 436      -8.941  51.492  34.208  1.00  4.380          C  
ATOM   6621  O   HIS A 436      -8.469  52.358  34.948  1.00  3.990          O  
ATOM   6622  CB  HIS A 436      -8.313  52.342  31.966  1.00  7.480          C  
ATOM   6623  CG  HIS A 436      -9.701  52.603  31.541  1.00  7.480          C  
ATOM   6624  ND1 HIS A 436     -10.324  51.840  30.573  1.00  7.480          N  
ATOM   6625  CD2 HIS A 436     -10.613  53.508  31.958  1.00  7.480          C  
ATOM   6626  CE1 HIS A 436     -11.569  52.274  30.418  1.00  7.480          C  
ATOM   6627  NE2 HIS A 436     -11.763  53.284  31.245  1.00  7.480          N  
ATOM   6628  H   HIS A 436      -9.265  50.177  31.278  1.00  6.290          H  
ATOM   6629  HA  HIS A 436      -7.205  50.934  33.115  1.00  6.460          H  
ATOM   6630 1HB  HIS A 436      -7.933  53.224  32.483  1.00  8.970          H  
ATOM   6631 2HB  HIS A 436      -7.696  52.174  31.085  1.00  8.970          H  
ATOM   6632  HD2 HIS A 436     -10.463  54.270  32.724  1.00  8.970          H  
ATOM   6633  HE1 HIS A 436     -12.308  51.874  29.732  1.00  8.970          H  
ATOM   6634  HE2 HIS A 436     -12.623  53.811  31.345  1.00  8.970          H  
ATOM   6635  N   ASN A 437     -10.057  50.843  34.482  1.00  4.000          N  
ATOM   6636  CA  ASN A 437     -10.855  51.060  35.670  1.00  3.140          C  
ATOM   6637  C   ASN A 437     -11.594  49.768  36.000  1.00  2.930          C  
ATOM   6638  O   ASN A 437     -11.411  48.754  35.332  1.00  3.380          O  
ATOM   6639  CB  ASN A 437     -11.810  52.228  35.442  1.00  4.740          C  
ATOM   6640  CG  ASN A 437     -12.197  52.976  36.704  1.00  4.740          C  
ATOM   6641  OD1 ASN A 437     -12.341  52.369  37.778  1.00  4.740          O  
ATOM   6642  ND2 ASN A 437     -12.369  54.272  36.591  1.00  4.740          N  
ATOM   6643  H   ASN A 437     -10.349  50.140  33.821  1.00  4.800          H  
ATOM   6644  HA  ASN A 437     -10.195  51.288  36.508  1.00  3.770          H  
ATOM   6645 1HB  ASN A 437     -11.349  52.934  34.760  1.00  5.690          H  
ATOM   6646 2HB  ASN A 437     -12.716  51.856  34.962  1.00  5.690          H  
ATOM   6647 1HD2 ASN A 437     -12.627  54.814  37.392  1.00  5.690          H  
ATOM   6648 2HD2 ASN A 437     -12.243  54.722  35.707  1.00  5.690          H  
ATOM   6649  N   HIS A 438     -12.379  49.774  37.060  1.00  2.280          N  
ATOM   6650  CA  HIS A 438     -13.145  48.597  37.423  1.00  2.090          C  
ATOM   6651  C   HIS A 438     -14.303  48.462  36.446  1.00  1.900          C  
ATOM   6652  O   HIS A 438     -14.938  49.454  36.081  1.00  1.800          O  
ATOM   6653  CB  HIS A 438     -13.660  48.696  38.861  1.00  3.000          C  
ATOM   6654  CG  HIS A 438     -14.119  47.379  39.461  1.00  3.000          C  
ATOM   6655  ND1 HIS A 438     -15.327  46.765  39.154  1.00  3.000          N  
ATOM   6656  CD2 HIS A 438     -13.506  46.572  40.357  1.00  3.000          C  
ATOM   6657  CE1 HIS A 438     -15.425  45.643  39.842  1.00  3.000          C  
ATOM   6658  NE2 HIS A 438     -14.334  45.504  40.576  1.00  3.000          N  
ATOM   6659  H   HIS A 438     -12.461  50.627  37.601  1.00  2.740          H  
ATOM   6660  HA  HIS A 438     -12.529  47.702  37.341  1.00  2.510          H  
ATOM   6661 1HB  HIS A 438     -12.878  49.106  39.498  1.00  3.600          H  
ATOM   6662 2HB  HIS A 438     -14.501  49.389  38.891  1.00  3.600          H  
ATOM   6663  HD1 HIS A 438     -16.047  47.044  38.473  1.00  3.600          H  
ATOM   6664  HD2 HIS A 438     -12.551  46.638  40.877  1.00  3.600          H  
ATOM   6665  HE1 HIS A 438     -16.306  45.011  39.739  1.00  3.600          H  
ATOM   6666  N   TYR A 439     -14.611  47.245  36.046  1.00  2.030          N  
ATOM   6667  CA  TYR A 439     -15.756  47.009  35.186  1.00  1.920          C  
ATOM   6668  C   TYR A 439     -17.062  47.367  35.874  1.00  1.450          C  
ATOM   6669  O   TYR A 439     -17.233  47.145  37.081  1.00  0.990          O  
ATOM   6670  CB  TYR A 439     -15.825  45.543  34.791  1.00  2.730          C  
ATOM   6671  CG  TYR A 439     -14.907  45.064  33.693  1.00  2.730          C  
ATOM   6672  CD1 TYR A 439     -13.556  44.868  33.899  1.00  2.730          C  
ATOM   6673  CD2 TYR A 439     -15.463  44.736  32.484  1.00  2.730          C  
ATOM   6674  CE1 TYR A 439     -12.783  44.355  32.881  1.00  2.730          C  
ATOM   6675  CE2 TYR A 439     -14.697  44.215  31.498  1.00  2.730          C  
ATOM   6676  CZ  TYR A 439     -13.361  44.018  31.682  1.00  2.730          C  
ATOM   6677  OH  TYR A 439     -12.608  43.474  30.669  1.00  2.730          O  
ATOM   6678  H   TYR A 439     -14.055  46.462  36.352  1.00  2.440          H  
ATOM   6679  HA  TYR A 439     -15.662  47.628  34.296  1.00  2.300          H  
ATOM   6680 1HB  TYR A 439     -15.618  44.939  35.674  1.00  3.280          H  
ATOM   6681 2HB  TYR A 439     -16.850  45.308  34.495  1.00  3.280          H  
ATOM   6682  HD1 TYR A 439     -13.104  45.112  34.853  1.00  3.280          H  
ATOM   6683  HD2 TYR A 439     -16.530  44.873  32.323  1.00  3.280          H  
ATOM   6684  HE1 TYR A 439     -11.726  44.204  33.031  1.00  3.280          H  
ATOM   6685  HE2 TYR A 439     -15.157  43.942  30.550  1.00  3.280          H  
ATOM   6686  HH  TYR A 439     -13.198  43.208  29.955  1.00  3.280          H  
ATOM   6687  N   THR A 440     -17.983  47.931  35.108  1.00  1.740          N  
ATOM   6688  CA  THR A 440     -19.304  48.250  35.606  1.00  1.590          C  
ATOM   6689  C   THR A 440     -20.183  47.023  35.504  1.00  1.460          C  
ATOM   6690  O   THR A 440     -19.844  46.073  34.799  1.00  1.980          O  
ATOM   6691  CB  THR A 440     -19.915  49.403  34.802  1.00  2.290          C  
ATOM   6692  OG1 THR A 440     -20.047  48.998  33.428  1.00  2.290          O  
ATOM   6693  CG2 THR A 440     -19.007  50.618  34.888  1.00  2.290          C  
ATOM   6694  H   THR A 440     -17.779  48.124  34.138  1.00  2.090          H  
ATOM   6695  HA  THR A 440     -19.232  48.540  36.655  1.00  1.910          H  
ATOM   6696  HB  THR A 440     -20.899  49.650  35.199  1.00  2.740          H  
ATOM   6697  HG1 THR A 440     -20.725  48.313  33.347  1.00  2.740          H  
ATOM   6698 1HG2 THR A 440     -19.438  51.435  34.312  1.00  2.740          H  
ATOM   6699 2HG2 THR A 440     -18.906  50.921  35.931  1.00  2.740          H  
ATOM   6700 3HG2 THR A 440     -18.023  50.376  34.490  1.00  2.740          H  
ATOM   6701  N   GLN A 441     -21.329  47.050  36.167  1.00  0.960          N  
ATOM   6702  CA  GLN A 441     -22.264  45.934  36.087  1.00  0.810          C  
ATOM   6703  C   GLN A 441     -23.472  46.298  35.245  1.00  0.770          C  
ATOM   6704  O   GLN A 441     -23.891  47.458  35.238  1.00  0.760          O  
ATOM   6705  CB  GLN A 441     -22.762  45.573  37.489  1.00  1.190          C  
ATOM   6706  CG  GLN A 441     -21.683  45.202  38.497  1.00  1.190          C  
ATOM   6707  CD  GLN A 441     -21.008  43.891  38.203  1.00  1.190          C  
ATOM   6708  OE1 GLN A 441     -21.687  42.876  38.046  1.00  1.190          O  
ATOM   6709  NE2 GLN A 441     -19.685  43.891  38.146  1.00  1.190          N  
ATOM   6710  H   GLN A 441     -21.560  47.857  36.729  1.00  1.150          H  
ATOM   6711  HA  GLN A 441     -21.770  45.073  35.629  1.00  0.970          H  
ATOM   6712 1HB  GLN A 441     -23.324  46.410  37.897  1.00  1.430          H  
ATOM   6713 2HB  GLN A 441     -23.449  44.728  37.412  1.00  1.430          H  
ATOM   6714 1HG  GLN A 441     -20.918  45.977  38.496  1.00  1.430          H  
ATOM   6715 2HG  GLN A 441     -22.138  45.131  39.483  1.00  1.430          H  
ATOM   6716 1HE2 GLN A 441     -19.193  43.020  37.978  1.00  1.430          H  
ATOM   6717 2HE2 GLN A 441     -19.184  44.750  38.280  1.00  1.430          H  
ATOM   6718  N   LYS A 442     -24.079  45.299  34.610  1.00  0.790          N  
ATOM   6719  CA  LYS A 442     -25.359  45.499  33.906  1.00  0.820          C  
ATOM   6720  C   LYS A 442     -26.371  44.451  34.347  1.00  0.810          C  
ATOM   6721  O   LYS A 442     -25.997  43.312  34.635  1.00  0.780          O  
ATOM   6722  CB  LYS A 442     -25.202  45.490  32.385  1.00  1.140          C  
ATOM   6723  CG  LYS A 442     -24.330  46.592  31.774  1.00  1.140          C  
ATOM   6724  CD  LYS A 442     -24.997  47.978  31.925  1.00  1.140          C  
ATOM   6725  CE  LYS A 442     -24.242  49.064  31.174  1.00  1.140          C  
ATOM   6726  NZ  LYS A 442     -24.771  50.422  31.470  1.00  1.140          N  
ATOM   6727  H   LYS A 442     -23.623  44.374  34.629  1.00  0.950          H  
ATOM   6728  HA  LYS A 442     -25.769  46.464  34.199  1.00  0.980          H  
ATOM   6729 1HB  LYS A 442     -24.773  44.534  32.078  1.00  1.360          H  
ATOM   6730 2HB  LYS A 442     -26.189  45.572  31.931  1.00  1.360          H  
ATOM   6731 1HG  LYS A 442     -23.353  46.606  32.257  1.00  1.360          H  
ATOM   6732 2HG  LYS A 442     -24.186  46.389  30.714  1.00  1.360          H  
ATOM   6733 1HD  LYS A 442     -26.023  47.934  31.558  1.00  1.360          H  
ATOM   6734 2HD  LYS A 442     -25.014  48.262  32.974  1.00  1.360          H  
ATOM   6735 1HE  LYS A 442     -23.185  49.018  31.440  1.00  1.360          H  
ATOM   6736 2HE  LYS A 442     -24.353  48.891  30.110  1.00  1.360          H  
ATOM   6737 1HZ  LYS A 442     -24.246  51.106  30.941  1.00  1.360          H  
ATOM   6738 2HZ  LYS A 442     -25.744  50.470  31.210  1.00  1.360          H  
ATOM   6739 3HZ  LYS A 442     -24.673  50.611  32.457  1.00  1.360          H  
ATOM   6740  N   SER A 443     -27.664  44.798  34.358  1.00  0.880          N  
ATOM   6741  CA  SER A 443     -28.658  43.834  34.832  1.00  0.910          C  
ATOM   6742  C   SER A 443     -29.980  43.783  34.087  1.00  0.970          C  
ATOM   6743  O   SER A 443     -30.372  44.704  33.362  1.00  1.000          O  
ATOM   6744  CB  SER A 443     -28.963  44.127  36.290  1.00  1.260          C  
ATOM   6745  OG  SER A 443     -29.565  45.385  36.430  1.00  1.260          O  
ATOM   6746  H   SER A 443     -27.958  45.728  34.094  1.00  1.060          H  
ATOM   6747  HA  SER A 443     -28.225  42.846  34.754  1.00  1.090          H  
ATOM   6748 1HB  SER A 443     -29.628  43.364  36.688  1.00  1.510          H  
ATOM   6749 2HB  SER A 443     -28.047  44.096  36.866  1.00  1.510          H  
ATOM   6750  HG  SER A 443     -29.715  45.502  37.370  1.00  1.510          H  
ATOM   6751  N   LEU A 444     -30.645  42.639  34.276  1.00  0.990          N  
ATOM   6752  CA  LEU A 444     -31.944  42.322  33.723  1.00  1.040          C  
ATOM   6753  C   LEU A 444     -32.936  42.113  34.879  1.00  1.230          C  
ATOM   6754  O   LEU A 444     -32.590  41.506  35.905  1.00  1.330          O  
ATOM   6755  CB  LEU A 444     -31.866  40.999  32.920  1.00  1.440          C  
ATOM   6756  CG  LEU A 444     -30.923  40.861  31.640  1.00  1.440          C  
ATOM   6757  CD1 LEU A 444     -31.121  42.028  30.691  1.00  1.440          C  
ATOM   6758  CD2 LEU A 444     -29.449  40.675  32.057  1.00  1.440          C  
ATOM   6759  H   LEU A 444     -30.203  41.960  34.894  1.00  1.190          H  
ATOM   6760  HA  LEU A 444     -32.291  43.147  33.104  1.00  1.250          H  
ATOM   6761 1HB  LEU A 444     -31.582  40.211  33.613  1.00  1.720          H  
ATOM   6762 2HB  LEU A 444     -32.852  40.781  32.568  1.00  1.720          H  
ATOM   6763  HG  LEU A 444     -31.219  39.976  31.108  1.00  1.720          H  
ATOM   6764 1HD1 LEU A 444     -30.509  41.871  29.806  1.00  1.720          H  
ATOM   6765 2HD1 LEU A 444     -32.165  42.088  30.389  1.00  1.720          H  
ATOM   6766 3HD1 LEU A 444     -30.827  42.960  31.174  1.00  1.720          H  
ATOM   6767 1HD2 LEU A 444     -28.846  40.525  31.160  1.00  1.720          H  
ATOM   6768 2HD2 LEU A 444     -29.070  41.530  32.579  1.00  1.720          H  
ATOM   6769 3HD2 LEU A 444     -29.378  39.802  32.697  1.00  1.720          H  
ATOM   6770  N   SER A 445     -34.196  42.502  34.694  1.00  1.250          N  
ATOM   6771  CA  SER A 445     -35.198  42.255  35.733  1.00  1.440          C  
ATOM   6772  C   SER A 445     -36.631  42.272  35.210  1.00  1.350          C  
ATOM   6773  O   SER A 445     -36.911  42.732  34.099  1.00  0.980          O  
ATOM   6774  CB  SER A 445     -35.068  43.279  36.843  1.00  1.940          C  
ATOM   6775  OG  SER A 445     -35.402  44.559  36.387  1.00  1.940          O  
ATOM   6776  H   SER A 445     -34.462  42.997  33.854  1.00  1.500          H  
ATOM   6777  HA  SER A 445     -35.013  41.264  36.159  1.00  1.730          H  
ATOM   6778 1HB  SER A 445     -35.724  43.001  37.669  1.00  2.330          H  
ATOM   6779 2HB  SER A 445     -34.049  43.279  37.226  1.00  2.330          H  
ATOM   6780  HG  SER A 445     -35.294  45.143  37.142  1.00  2.330          H  
ATOM   6781  N   LEU A 446     -37.531  41.756  36.041  1.00  1.720          N  
ATOM   6782  CA  LEU A 446     -38.978  41.726  35.840  1.00  1.730          C  
ATOM   6783  C   LEU A 446     -39.647  42.298  37.076  1.00  1.800          C  
ATOM   6784  O   LEU A 446     -39.197  42.040  38.190  1.00  2.680          O  
ATOM   6785  CB  LEU A 446     -39.458  40.281  35.557  1.00  2.420          C  
ATOM   6786  CG  LEU A 446     -41.015  40.018  35.380  1.00  2.420          C  
ATOM   6787  CD1 LEU A 446     -41.229  38.887  34.388  1.00  2.420          C  
ATOM   6788  CD2 LEU A 446     -41.623  39.594  36.727  1.00  2.420          C  
ATOM   6789  H   LEU A 446     -37.178  41.375  36.910  1.00  2.060          H  
ATOM   6790  HA  LEU A 446     -39.226  42.357  34.987  1.00  2.080          H  
ATOM   6791 1HB  LEU A 446     -38.988  39.963  34.641  1.00  2.900          H  
ATOM   6792 2HB  LEU A 446     -39.097  39.628  36.340  1.00  2.900          H  
ATOM   6793  HG  LEU A 446     -41.512  40.912  35.012  1.00  2.900          H  
ATOM   6794 1HD1 LEU A 446     -42.297  38.688  34.274  1.00  2.900          H  
ATOM   6795 2HD1 LEU A 446     -40.816  39.172  33.433  1.00  2.900          H  
ATOM   6796 3HD1 LEU A 446     -40.731  37.993  34.754  1.00  2.900          H  
ATOM   6797 1HD2 LEU A 446     -42.688  39.390  36.609  1.00  2.900          H  
ATOM   6798 2HD2 LEU A 446     -41.124  38.699  37.075  1.00  2.900          H  
ATOM   6799 3HD2 LEU A 446     -41.499  40.354  37.451  1.00  2.900          H  
ATOM   6800  N   SER A 447     -40.703  43.086  36.900  1.00  1.370          N  
ATOM   6801  CA  SER A 447     -41.439  43.617  38.045  1.00  1.420          C  
ATOM   6802  C   SER A 447     -42.834  42.970  38.127  1.00  2.200          C  
ATOM   6803  O   SER A 447     -43.674  43.255  37.272  1.00  2.500          O  
ATOM   6804  CB  SER A 447     -41.595  45.116  37.912  1.00  1.970          C  
ATOM   6805  OG  SER A 447     -42.338  45.637  38.976  1.00  1.970          O  
ATOM   6806  H   SER A 447     -41.015  43.298  35.963  1.00  1.640          H  
ATOM   6807  HA  SER A 447     -40.868  43.445  38.947  1.00  1.700          H  
ATOM   6808 1HB  SER A 447     -40.611  45.582  37.886  1.00  2.360          H  
ATOM   6809 2HB  SER A 447     -42.092  45.350  36.970  1.00  2.360          H  
ATOM   6810  HG  SER A 447     -42.399  46.581  38.823  1.00  2.360          H  
ATOM   6811  N   PRO A 448     -43.083  42.043  39.086  1.00  3.290          N  
ATOM   6812  CA  PRO A 448     -44.333  41.322  39.279  1.00  4.480          C  
ATOM   6813  C   PRO A 448     -45.456  42.287  39.644  1.00  4.680          C  
ATOM   6814  O   PRO A 448     -45.224  43.281  40.332  1.00  4.140          O  
ATOM   6815  CB  PRO A 448     -44.021  40.411  40.482  1.00  6.720          C  
ATOM   6816  CG  PRO A 448     -42.525  40.268  40.484  1.00  6.720          C  
ATOM   6817  CD  PRO A 448     -42.011  41.603  40.009  1.00  6.720          C  
ATOM   6818  HA  PRO A 448     -44.580  40.738  38.389  1.00  5.380          H  
ATOM   6819 1HB  PRO A 448     -44.405  40.858  41.401  1.00  8.060          H  
ATOM   6820 2HB  PRO A 448     -44.539  39.446  40.348  1.00  8.060          H  
ATOM   6821 1HG  PRO A 448     -42.156  40.001  41.490  1.00  8.060          H  
ATOM   6822 2HG  PRO A 448     -42.227  39.438  39.815  1.00  8.060          H  
ATOM   6823 1HD  PRO A 448     -41.895  42.314  40.840  1.00  8.060          H  
ATOM   6824 2HD  PRO A 448     -41.085  41.401  39.501  1.00  8.060          H  
ATOM   6825  N   GLY A 449     -46.683  41.949  39.264  1.00  5.600          N  
ATOM   6826  CA  GLY A 449     -47.863  42.759  39.597  1.00  6.070          C  
ATOM   6827  C   GLY A 449     -48.328  42.516  41.032  1.00  6.040          C  
ATOM   6828  O   GLY A 449     -49.437  42.028  41.267  1.00  6.840          O  
ATOM   6829  H   GLY A 449     -46.796  41.097  38.701  1.00  6.720          H  
ATOM   6830 1HA  GLY A 449     -47.625  43.814  39.464  1.00  7.280          H  
ATOM   6831 2HA  GLY A 449     -48.673  42.534  38.912  1.00  7.280          H  
ATOM   6832  N   LYS A 450     -47.450  42.819  41.980  1.00  5.210          N  
ATOM   6833  CA  LYS A 450     -47.680  42.570  43.395  1.00  5.110          C  
ATOM   6834  C   LYS A 450     -47.490  43.836  44.224  1.00  5.090          C  
ATOM   6835  O   LYS A 450     -46.778  43.819  45.229  1.00  5.240          O  
ATOM   6836  OXT LYS A 450     -48.197  44.818  43.997  1.00  7.670          O  
ATOM   6837  CB  LYS A 450     -46.722  41.478  43.889  1.00  6.960          C  
ATOM   6838  CG  LYS A 450     -46.817  40.117  43.155  1.00  6.960          C  
ATOM   6839  CD  LYS A 450     -48.123  39.370  43.448  1.00  6.960          C  
ATOM   6840  CE  LYS A 450     -48.132  37.993  42.785  1.00  6.960          C  
ATOM   6841  NZ  LYS A 450     -49.423  37.267  43.007  1.00  6.960          N  
ATOM   6842  H   LYS A 450     -46.571  43.235  41.659  1.00  6.250          H  
ATOM   6843  HA  LYS A 450     -48.709  42.242  43.532  1.00  6.130          H  
ATOM   6844 1HB  LYS A 450     -45.696  41.832  43.785  1.00  8.350          H  
ATOM   6845 2HB  LYS A 450     -46.896  41.298  44.950  1.00  8.350          H  
ATOM   6846 1HG  LYS A 450     -46.752  40.285  42.081  1.00  8.350          H  
ATOM   6847 2HG  LYS A 450     -45.976  39.495  43.451  1.00  8.350          H  
ATOM   6848 1HD  LYS A 450     -48.246  39.254  44.525  1.00  8.350          H  
ATOM   6849 2HD  LYS A 450     -48.965  39.942  43.059  1.00  8.350          H  
ATOM   6850 1HE  LYS A 450     -47.976  38.119  41.713  1.00  8.350          H  
ATOM   6851 2HE  LYS A 450     -47.317  37.396  43.193  1.00  8.350          H  
ATOM   6852 1HZ  LYS A 450     -49.386  36.366  42.550  1.00  8.350          H  
ATOM   6853 2HZ  LYS A 450     -49.574  37.135  43.997  1.00  8.350          H  
ATOM   6854 3HZ  LYS A 450     -50.184  37.809  42.619  1.00  8.350          H  
TER                                                                             
ATOM   6856  N   ASP B 451     -49.444  40.416  35.274  1.00  6.430          N  
ATOM   6857  CA  ASP B 451     -48.665  41.421  35.991  1.00  5.150          C  
ATOM   6858  C   ASP B 451     -49.039  42.847  35.620  1.00  4.270          C  
ATOM   6859  O   ASP B 451     -48.996  43.747  36.459  1.00  3.710          O  
ATOM   6860  CB  ASP B 451     -47.169  41.217  35.741  1.00  7.720          C  
ATOM   6861  CG  ASP B 451     -46.674  39.917  36.312  1.00  7.720          C  
ATOM   6862  OD1 ASP B 451     -46.744  39.756  37.520  1.00  7.720          O  
ATOM   6863  OD2 ASP B 451     -46.277  39.080  35.548  1.00  7.720          O  
ATOM   6864 1H   ASP B 451     -49.323  39.521  35.729  1.00  7.720          H  
ATOM   6865 2H   ASP B 451     -50.422  40.672  35.291  1.00  7.720          H  
ATOM   6866 3H   ASP B 451     -49.130  40.348  34.318  1.00  7.720          H  
ATOM   6867  HA  ASP B 451     -48.855  41.285  37.051  1.00  6.180          H  
ATOM   6868 1HB  ASP B 451     -46.971  41.230  34.670  1.00  9.270          H  
ATOM   6869 2HB  ASP B 451     -46.603  42.045  36.186  1.00  9.270          H  
ATOM   6870  N   ILE B 452     -49.390  43.054  34.358  1.00  4.220          N  
ATOM   6871  CA  ILE B 452     -49.745  44.369  33.853  1.00  3.540          C  
ATOM   6872  C   ILE B 452     -50.751  44.186  32.731  1.00  3.730          C  
ATOM   6873  O   ILE B 452     -50.746  43.145  32.080  1.00  4.120          O  
ATOM   6874  CB  ILE B 452     -48.456  45.091  33.375  1.00  5.230          C  
ATOM   6875  CG1 ILE B 452     -48.689  46.591  33.015  1.00  5.230          C  
ATOM   6876  CG2 ILE B 452     -47.872  44.355  32.177  1.00  5.230          C  
ATOM   6877  CD1 ILE B 452     -48.976  47.499  34.196  1.00  5.230          C  
ATOM   6878  H   ILE B 452     -49.420  42.288  33.703  1.00  5.060          H  
ATOM   6879  HA  ILE B 452     -50.214  44.939  34.651  1.00  4.250          H  
ATOM   6880  HB  ILE B 452     -47.726  45.071  34.185  1.00  6.270          H  
ATOM   6881 1HG1 ILE B 452     -47.788  46.958  32.538  1.00  6.270          H  
ATOM   6882 2HG1 ILE B 452     -49.500  46.673  32.296  1.00  6.270          H  
ATOM   6883 1HG2 ILE B 452     -46.948  44.838  31.871  1.00  6.270          H  
ATOM   6884 2HG2 ILE B 452     -47.665  43.323  32.441  1.00  6.270          H  
ATOM   6885 3HG2 ILE B 452     -48.583  44.383  31.358  1.00  6.270          H  
ATOM   6886 1HD1 ILE B 452     -49.093  48.523  33.842  1.00  6.270          H  
ATOM   6887 2HD1 ILE B 452     -49.886  47.192  34.701  1.00  6.270          H  
ATOM   6888 3HD1 ILE B 452     -48.143  47.452  34.899  1.00  6.270          H  
ATOM   6889  N   ALA B 453     -51.641  45.153  32.533  1.00  3.550          N  
ATOM   6890  CA  ALA B 453     -52.561  45.083  31.409  1.00  3.850          C  
ATOM   6891  C   ALA B 453     -51.768  45.119  30.108  1.00  3.490          C  
ATOM   6892  O   ALA B 453     -50.817  45.889  29.992  1.00  2.970          O  
ATOM   6893  CB  ALA B 453     -53.550  46.233  31.460  1.00  5.270          C  
ATOM   6894  H   ALA B 453     -51.640  45.965  33.134  1.00  4.260          H  
ATOM   6895  HA  ALA B 453     -53.098  44.136  31.457  1.00  4.620          H  
ATOM   6896 1HB  ALA B 453     -54.237  46.161  30.616  1.00  6.320          H  
ATOM   6897 2HB  ALA B 453     -54.114  46.186  32.391  1.00  6.320          H  
ATOM   6898 3HB  ALA B 453     -53.009  47.176  31.409  1.00  6.320          H  
ATOM   6899  N   LEU B 454     -52.187  44.333  29.121  1.00  3.760          N  
ATOM   6900  CA  LEU B 454     -51.502  44.300  27.832  1.00  3.420          C  
ATOM   6901  C   LEU B 454     -52.458  44.650  26.685  1.00  3.550          C  
ATOM   6902  O   LEU B 454     -53.621  44.243  26.704  1.00  3.900          O  
ATOM   6903  CB  LEU B 454     -50.910  42.885  27.659  1.00  4.920          C  
ATOM   6904  CG  LEU B 454     -49.889  42.423  28.805  1.00  4.920          C  
ATOM   6905  CD1 LEU B 454     -49.508  40.959  28.683  1.00  4.920          C  
ATOM   6906  CD2 LEU B 454     -48.638  43.237  28.721  1.00  4.920          C  
ATOM   6907  H   LEU B 454     -52.981  43.728  29.275  1.00  4.510          H  
ATOM   6908  HA  LEU B 454     -50.705  45.044  27.829  1.00  4.100          H  
ATOM   6909 1HB  LEU B 454     -51.723  42.163  27.617  1.00  5.910          H  
ATOM   6910 2HB  LEU B 454     -50.399  42.864  26.728  1.00  5.910          H  
ATOM   6911  HG  LEU B 454     -50.364  42.560  29.763  1.00  5.910          H  
ATOM   6912 1HD1 LEU B 454     -48.837  40.698  29.493  1.00  5.910          H  
ATOM   6913 2HD1 LEU B 454     -50.400  40.334  28.740  1.00  5.910          H  
ATOM   6914 3HD1 LEU B 454     -49.005  40.782  27.774  1.00  5.910          H  
ATOM   6915 1HD2 LEU B 454     -47.950  42.937  29.505  1.00  5.910          H  
ATOM   6916 2HD2 LEU B 454     -48.165  43.084  27.751  1.00  5.910          H  
ATOM   6917 3HD2 LEU B 454     -48.883  44.278  28.842  1.00  5.910          H  
ATOM   6918  N   THR B 455     -51.967  45.387  25.681  1.00  3.310          N  
ATOM   6919  CA  THR B 455     -52.815  45.712  24.503  1.00  3.470          C  
ATOM   6920  C   THR B 455     -52.348  44.840  23.342  1.00  3.190          C  
ATOM   6921  O   THR B 455     -51.199  44.923  22.911  1.00  2.880          O  
ATOM   6922  CB  THR B 455     -52.823  47.231  24.191  1.00  4.790          C  
ATOM   6923  OG1 THR B 455     -53.360  47.934  25.322  1.00  4.790          O  
ATOM   6924  CG2 THR B 455     -53.646  47.590  23.002  1.00  4.790          C  
ATOM   6925  H   THR B 455     -50.986  45.687  25.744  1.00  3.970          H  
ATOM   6926  HA  THR B 455     -53.845  45.437  24.726  1.00  4.160          H  
ATOM   6927  HB  THR B 455     -51.840  47.554  23.980  1.00  5.750          H  
ATOM   6928  HG1 THR B 455     -52.769  47.838  26.074  1.00  5.750          H  
ATOM   6929 1HG2 THR B 455     -53.602  48.669  22.853  1.00  5.750          H  
ATOM   6930 2HG2 THR B 455     -53.244  47.120  22.154  1.00  5.750          H  
ATOM   6931 3HG2 THR B 455     -54.677  47.282  23.153  1.00  5.750          H  
ATOM   6932  N   GLN B 456     -53.298  44.035  22.842  1.00  3.300          N  
ATOM   6933  CA  GLN B 456     -53.151  42.911  21.887  1.00  3.040          C  
ATOM   6934  C   GLN B 456     -53.216  42.947  20.324  1.00  3.320          C  
ATOM   6935  O   GLN B 456     -53.262  41.860  19.752  1.00  3.940          O  
ATOM   6936  CB  GLN B 456     -54.226  41.901  22.294  1.00  4.360          C  
ATOM   6937  CG  GLN B 456     -54.034  41.344  23.653  1.00  4.360          C  
ATOM   6938  CD  GLN B 456     -55.114  40.367  24.051  1.00  4.360          C  
ATOM   6939  OE1 GLN B 456     -56.284  40.512  23.671  1.00  4.360          O  
ATOM   6940  NE2 GLN B 456     -54.729  39.362  24.816  1.00  4.360          N  
ATOM   6941  H   GLN B 456     -54.218  44.155  23.250  1.00  3.960          H  
ATOM   6942  HA  GLN B 456     -52.179  42.478  22.116  1.00  3.650          H  
ATOM   6943 1HB  GLN B 456     -55.205  42.370  22.254  1.00  5.230          H  
ATOM   6944 2HB  GLN B 456     -54.235  41.058  21.605  1.00  5.230          H  
ATOM   6945 1HG  GLN B 456     -53.103  40.834  23.637  1.00  5.230          H  
ATOM   6946 2HG  GLN B 456     -53.999  42.143  24.394  1.00  5.230          H  
ATOM   6947 1HE2 GLN B 456     -55.384  38.672  25.121  1.00  5.230          H  
ATOM   6948 2HE2 GLN B 456     -53.747  39.299  25.090  1.00  5.230          H  
ATOM   6949  N   PRO B 457     -53.258  44.068  19.588  1.00  3.200          N  
ATOM   6950  CA  PRO B 457     -53.393  44.076  18.132  1.00  3.400          C  
ATOM   6951  C   PRO B 457     -52.397  43.204  17.350  1.00  3.190          C  
ATOM   6952  O   PRO B 457     -51.202  43.179  17.641  1.00  3.080          O  
ATOM   6953  CB  PRO B 457     -53.132  45.556  17.821  1.00  5.100          C  
ATOM   6954  CG  PRO B 457     -53.602  46.271  19.043  1.00  5.100          C  
ATOM   6955  CD  PRO B 457     -53.220  45.371  20.181  1.00  5.100          C  
ATOM   6956  HA  PRO B 457     -54.415  43.792  17.894  1.00  4.080          H  
ATOM   6957 1HB  PRO B 457     -52.053  45.721  17.628  1.00  6.120          H  
ATOM   6958 2HB  PRO B 457     -53.664  45.855  16.912  1.00  6.120          H  
ATOM   6959 1HG  PRO B 457     -53.095  47.247  19.125  1.00  6.120          H  
ATOM   6960 2HG  PRO B 457     -54.679  46.472  18.990  1.00  6.120          H  
ATOM   6961 1HD  PRO B 457     -52.211  45.611  20.563  1.00  6.120          H  
ATOM   6962 2HD  PRO B 457     -54.011  45.463  20.914  1.00  6.120          H  
ATOM   6963  N   ALA B 458     -52.934  42.487  16.351  1.00  3.600          N  
ATOM   6964  CA  ALA B 458     -52.178  41.600  15.457  1.00  3.820          C  
ATOM   6965  C   ALA B 458     -51.550  42.353  14.285  1.00  3.780          C  
ATOM   6966  O   ALA B 458     -52.073  43.380  13.843  1.00  3.890          O  
ATOM   6967  CB  ALA B 458     -53.081  40.509  14.916  1.00  5.260          C  
ATOM   6968  H   ALA B 458     -53.942  42.556  16.216  1.00  4.320          H  
ATOM   6969  HA  ALA B 458     -51.373  41.147  16.037  1.00  4.580          H  
ATOM   6970 1HB  ALA B 458     -52.500  39.842  14.276  1.00  6.310          H  
ATOM   6971 2HB  ALA B 458     -53.505  39.946  15.745  1.00  6.310          H  
ATOM   6972 3HB  ALA B 458     -53.883  40.962  14.336  1.00  6.310          H  
ATOM   6973  N   SER B 459     -50.442  41.830  13.756  1.00  3.830          N  
ATOM   6974  CA  SER B 459     -49.831  42.398  12.548  1.00  3.870          C  
ATOM   6975  C   SER B 459     -50.544  41.927  11.287  1.00  4.140          C  
ATOM   6976  O   SER B 459     -51.278  40.932  11.308  1.00  4.270          O  
ATOM   6977  CB  SER B 459     -48.361  42.016  12.464  1.00  5.400          C  
ATOM   6978  OG  SER B 459     -48.215  40.632  12.276  1.00  5.400          O  
ATOM   6979  H   SER B 459     -50.030  41.000  14.159  1.00  4.600          H  
ATOM   6980  HA  SER B 459     -49.913  43.483  12.593  1.00  4.640          H  
ATOM   6981 1HB  SER B 459     -47.901  42.545  11.627  1.00  6.480          H  
ATOM   6982 2HB  SER B 459     -47.843  42.323  13.368  1.00  6.480          H  
ATOM   6983  HG  SER B 459     -47.266  40.461  12.177  1.00  6.480          H  
ATOM   6984  N   VAL B 460     -50.299  42.624  10.174  1.00  4.270          N  
ATOM   6985  CA  VAL B 460     -50.847  42.233   8.876  1.00  4.570          C  
ATOM   6986  C   VAL B 460     -49.779  42.226   7.772  1.00  4.580          C  
ATOM   6987  O   VAL B 460     -48.782  42.948   7.871  1.00  4.380          O  
ATOM   6988  CB  VAL B 460     -51.966  43.217   8.475  1.00  6.280          C  
ATOM   6989  CG1 VAL B 460     -53.085  43.206   9.524  1.00  6.280          C  
ATOM   6990  CG2 VAL B 460     -51.387  44.649   8.300  1.00  6.280          C  
ATOM   6991  H   VAL B 460     -49.712  43.460  10.251  1.00  5.120          H  
ATOM   6992  HA  VAL B 460     -51.261  41.226   8.963  1.00  5.480          H  
ATOM   6993  HB  VAL B 460     -52.387  42.889   7.562  1.00  7.530          H  
ATOM   6994 1HG1 VAL B 460     -53.881  43.879   9.225  1.00  7.530          H  
ATOM   6995 2HG1 VAL B 460     -53.471  42.195   9.620  1.00  7.530          H  
ATOM   6996 3HG1 VAL B 460     -52.692  43.534  10.485  1.00  7.530          H  
ATOM   6997 1HG2 VAL B 460     -52.167  45.330   8.003  1.00  7.530          H  
ATOM   6998 2HG2 VAL B 460     -50.959  44.990   9.241  1.00  7.530          H  
ATOM   6999 3HG2 VAL B 460     -50.614  44.659   7.536  1.00  7.530          H  
ATOM   7000  N   SER B 461     -50.039  41.510   6.663  1.00  4.830          N  
ATOM   7001  CA  SER B 461     -49.116  41.546   5.522  1.00  4.870          C  
ATOM   7002  C   SER B 461     -49.755  41.260   4.149  1.00  5.190          C  
ATOM   7003  O   SER B 461     -50.813  40.619   4.048  1.00  5.450          O  
ATOM   7004  CB  SER B 461     -47.979  40.563   5.735  1.00  6.800          C  
ATOM   7005  OG  SER B 461     -48.422  39.238   5.720  1.00  6.800          O  
ATOM   7006  H   SER B 461     -50.856  40.917   6.616  1.00  5.800          H  
ATOM   7007  HA  SER B 461     -48.699  42.549   5.475  1.00  5.840          H  
ATOM   7008 1HB  SER B 461     -47.243  40.703   4.956  1.00  8.160          H  
ATOM   7009 2HB  SER B 461     -47.495  40.771   6.678  1.00  8.160          H  
ATOM   7010  HG  SER B 461     -47.633  38.702   5.667  1.00  8.160          H  
ATOM   7011  N   GLY B 462     -49.043  41.680   3.091  1.00  5.200          N  
ATOM   7012  CA  GLY B 462     -49.461  41.477   1.688  1.00  5.500          C  
ATOM   7013  C   GLY B 462     -48.282  41.699   0.729  1.00  5.540          C  
ATOM   7014  O   GLY B 462     -47.184  42.048   1.176  1.00  5.320          O  
ATOM   7015  H   GLY B 462     -48.183  42.197   3.304  1.00  6.240          H  
ATOM   7016 1HA  GLY B 462     -49.860  40.470   1.562  1.00  6.600          H  
ATOM   7017 2HA  GLY B 462     -50.267  42.173   1.449  1.00  6.600          H  
ATOM   7018  N   SER B 463     -48.498  41.569  -0.593  1.00  5.840          N  
ATOM   7019  CA  SER B 463     -47.340  41.633  -1.490  1.00  5.900          C  
ATOM   7020  C   SER B 463     -47.645  41.995  -2.954  1.00  6.440          C  
ATOM   7021  O   SER B 463     -48.805  42.178  -3.307  1.00  6.700          O  
ATOM   7022  CB  SER B 463     -46.745  40.261  -1.580  1.00  8.240          C  
ATOM   7023  OG  SER B 463     -47.538  39.453  -2.400  1.00  8.240          O  
ATOM   7024  H   SER B 463     -49.416  41.341  -0.955  1.00  7.010          H  
ATOM   7025  HA  SER B 463     -46.647  42.330  -1.041  1.00  7.080          H  
ATOM   7026 1HB  SER B 463     -45.784  40.290  -1.941  1.00  9.880          H  
ATOM   7027 2HB  SER B 463     -46.699  39.831  -0.604  1.00  9.880          H  
ATOM   7028  HG  SER B 463     -47.266  39.644  -3.327  1.00  9.880          H  
ATOM   7029  N   PRO B 464     -46.586  42.226  -3.781  1.00  6.620          N  
ATOM   7030  CA  PRO B 464     -46.540  42.333  -5.246  1.00  7.220          C  
ATOM   7031  C   PRO B 464     -46.664  40.998  -6.016  1.00  7.510          C  
ATOM   7032  O   PRO B 464     -46.934  39.933  -5.431  1.00  7.180          O  
ATOM   7033  CB  PRO B 464     -45.149  42.919  -5.522  1.00 10.830          C  
ATOM   7034  CG  PRO B 464     -44.702  43.533  -4.243  1.00 10.830          C  
ATOM   7035  CD  PRO B 464     -45.289  42.680  -3.171  1.00 10.830          C  
ATOM   7036  HA  PRO B 464     -47.314  43.036  -5.574  1.00  8.660          H  
ATOM   7037 1HB  PRO B 464     -44.464  42.117  -5.866  1.00 13.000          H  
ATOM   7038 2HB  PRO B 464     -45.210  43.655  -6.338  1.00 13.000          H  
ATOM   7039 1HG  PRO B 464     -43.599  43.557  -4.214  1.00 13.000          H  
ATOM   7040 2HG  PRO B 464     -45.040  44.580  -4.189  1.00 13.000          H  
ATOM   7041 1HD  PRO B 464     -44.614  41.853  -2.962  1.00 13.000          H  
ATOM   7042 2HD  PRO B 464     -45.409  43.348  -2.317  1.00 13.000          H  
ATOM   7043  N   GLY B 465     -46.426  41.138  -7.340  1.00  8.220          N  
ATOM   7044  CA  GLY B 465     -46.359  40.163  -8.446  1.00  8.420          C  
ATOM   7045  C   GLY B 465     -45.081  39.322  -8.505  1.00  8.490          C  
ATOM   7046  O   GLY B 465     -44.678  38.741  -7.518  1.00  9.040          O  
ATOM   7047  H   GLY B 465     -46.288  42.092  -7.677  1.00  9.860          H  
ATOM   7048 1HA  GLY B 465     -47.222  39.500  -8.398  1.00 10.100          H  
ATOM   7049 2HA  GLY B 465     -46.431  40.710  -9.384  1.00 10.100          H  
ATOM   7050  N   GLN B 466     -44.527  39.151  -9.713  1.00  8.090          N  
ATOM   7051  CA  GLN B 466     -43.383  38.265 -10.023  1.00  8.090          C  
ATOM   7052  C   GLN B 466     -42.050  38.532  -9.287  1.00  8.020          C  
ATOM   7053  O   GLN B 466     -41.108  37.747  -9.428  1.00  8.100          O  
ATOM   7054  CB  GLN B 466     -43.105  38.287 -11.531  1.00 11.330          C  
ATOM   7055  CG  GLN B 466     -42.569  39.620 -12.086  1.00 11.330          C  
ATOM   7056  CD  GLN B 466     -43.670  40.579 -12.486  1.00 11.330          C  
ATOM   7057  OE1 GLN B 466     -44.759  40.586 -11.891  1.00 11.330          O  
ATOM   7058  NE2 GLN B 466     -43.400  41.395 -13.491  1.00 11.330          N  
ATOM   7059  H   GLN B 466     -44.929  39.684 -10.484  1.00  9.710          H  
ATOM   7060  HA  GLN B 466     -43.689  37.252  -9.761  1.00  9.710          H  
ATOM   7061 1HB  GLN B 466     -42.374  37.516 -11.770  1.00 13.590          H  
ATOM   7062 2HB  GLN B 466     -44.020  38.044 -12.070  1.00 13.590          H  
ATOM   7063 1HG  GLN B 466     -41.943  40.113 -11.347  1.00 13.590          H  
ATOM   7064 2HG  GLN B 466     -41.977  39.405 -12.973  1.00 13.590          H  
ATOM   7065 1HE2 GLN B 466     -44.089  42.053 -13.802  1.00 13.590          H  
ATOM   7066 2HE2 GLN B 466     -42.509  41.357 -13.945  1.00 13.590          H  
ATOM   7067  N   SER B 467     -41.939  39.659  -8.594  1.00  7.860          N  
ATOM   7068  CA  SER B 467     -40.757  40.022  -7.808  1.00  7.700          C  
ATOM   7069  C   SER B 467     -41.302  40.520  -6.485  1.00  7.310          C  
ATOM   7070  O   SER B 467     -41.987  41.549  -6.442  1.00  7.350          O  
ATOM   7071  CB  SER B 467     -39.937  41.087  -8.497  1.00 10.840          C  
ATOM   7072  OG  SER B 467     -38.847  41.469  -7.699  1.00 10.840          O  
ATOM   7073  H   SER B 467     -42.741  40.272  -8.567  1.00  9.430          H  
ATOM   7074  HA  SER B 467     -40.145  39.138  -7.626  1.00  9.240          H  
ATOM   7075 1HB  SER B 467     -39.575  40.702  -9.450  1.00 13.010          H  
ATOM   7076 2HB  SER B 467     -40.563  41.952  -8.709  1.00 13.010          H  
ATOM   7077  HG  SER B 467     -38.366  42.128  -8.208  1.00 13.010          H  
ATOM   7078  N   ILE B 468     -41.062  39.765  -5.408  1.00  6.970          N  
ATOM   7079  CA  ILE B 468     -41.738  40.044  -4.166  1.00  6.640          C  
ATOM   7080  C   ILE B 468     -40.962  40.403  -2.927  1.00  6.300          C  
ATOM   7081  O   ILE B 468     -40.056  39.698  -2.478  1.00  6.180          O  
ATOM   7082  CB  ILE B 468     -42.581  38.807  -3.803  1.00  9.430          C  
ATOM   7083  CG1 ILE B 468     -43.574  38.594  -4.880  1.00  9.430          C  
ATOM   7084  CG2 ILE B 468     -43.208  38.918  -2.394  1.00  9.430          C  
ATOM   7085  CD1 ILE B 468     -44.305  37.349  -4.793  1.00  9.430          C  
ATOM   7086  H   ILE B 468     -40.452  38.941  -5.431  1.00  8.360          H  
ATOM   7087  HA  ILE B 468     -42.422  40.869  -4.355  1.00  7.970          H  
ATOM   7088  HB  ILE B 468     -41.945  37.947  -3.839  1.00 11.310          H  
ATOM   7089 1HG1 ILE B 468     -44.278  39.422  -4.903  1.00 11.310          H  
ATOM   7090 2HG1 ILE B 468     -43.053  38.551  -5.815  1.00 11.310          H  
ATOM   7091 1HG2 ILE B 468     -43.782  38.035  -2.158  1.00 11.310          H  
ATOM   7092 2HG2 ILE B 468     -42.445  39.024  -1.637  1.00 11.310          H  
ATOM   7093 3HG2 ILE B 468     -43.821  39.760  -2.371  1.00 11.310          H  
ATOM   7094 1HD1 ILE B 468     -44.985  37.256  -5.633  1.00 11.310          H  
ATOM   7095 2HD1 ILE B 468     -43.598  36.525  -4.805  1.00 11.310          H  
ATOM   7096 3HD1 ILE B 468     -44.867  37.348  -3.910  1.00 11.310          H  
ATOM   7097  N   THR B 469     -41.401  41.479  -2.314  1.00  6.170          N  
ATOM   7098  CA  THR B 469     -40.944  41.802  -0.992  1.00  5.860          C  
ATOM   7099  C   THR B 469     -42.246  41.695  -0.231  1.00  5.640          C  
ATOM   7100  O   THR B 469     -43.185  42.432  -0.551  1.00  5.720          O  
ATOM   7101  CB  THR B 469     -40.341  43.206  -0.862  1.00  8.330          C  
ATOM   7102  OG1 THR B 469     -39.211  43.334  -1.738  1.00  8.330          O  
ATOM   7103  CG2 THR B 469     -39.889  43.405   0.573  1.00  8.330          C  
ATOM   7104  H   THR B 469     -42.106  42.050  -2.757  1.00  7.400          H  
ATOM   7105  HA  THR B 469     -40.241  41.059  -0.628  1.00  7.030          H  
ATOM   7106  HB  THR B 469     -41.084  43.959  -1.120  1.00  9.990          H  
ATOM   7107  HG1 THR B 469     -39.516  43.306  -2.648  1.00  9.990          H  
ATOM   7108 1HG2 THR B 469     -39.452  44.395   0.678  1.00  9.990          H  
ATOM   7109 2HG2 THR B 469     -40.740  43.312   1.255  1.00  9.990          H  
ATOM   7110 3HG2 THR B 469     -39.144  42.647   0.821  1.00  9.990          H  
ATOM   7111  N   ILE B 470     -42.363  40.788   0.731  1.00  5.390          N  
ATOM   7112  CA  ILE B 470     -43.673  40.725   1.367  1.00  5.210          C  
ATOM   7113  C   ILE B 470     -43.590  41.756   2.461  1.00  4.930          C  
ATOM   7114  O   ILE B 470     -42.641  41.743   3.258  1.00  4.690          O  
ATOM   7115  CB  ILE B 470     -44.106  39.379   1.984  1.00  7.370          C  
ATOM   7116  CG1 ILE B 470     -44.083  38.245   0.966  1.00  7.370          C  
ATOM   7117  CG2 ILE B 470     -45.601  39.563   2.419  1.00  7.370          C  
ATOM   7118  CD1 ILE B 470     -44.357  36.860   1.570  1.00  7.370          C  
ATOM   7119  H   ILE B 470     -41.564  40.192   0.968  1.00  6.470          H  
ATOM   7120  HA  ILE B 470     -44.447  41.034   0.664  1.00  6.250          H  
ATOM   7121  HB  ILE B 470     -43.476  39.124   2.826  1.00  8.840          H  
ATOM   7122 1HG1 ILE B 470     -44.793  38.450   0.179  1.00  8.840          H  
ATOM   7123 2HG1 ILE B 470     -43.085  38.214   0.534  1.00  8.840          H  
ATOM   7124 1HG2 ILE B 470     -46.002  38.680   2.857  1.00  8.840          H  
ATOM   7125 2HG2 ILE B 470     -45.699  40.367   3.128  1.00  8.840          H  
ATOM   7126 3HG2 ILE B 470     -46.185  39.803   1.558  1.00  8.840          H  
ATOM   7127 1HD1 ILE B 470     -44.281  36.096   0.802  1.00  8.840          H  
ATOM   7128 2HD1 ILE B 470     -43.658  36.661   2.335  1.00  8.840          H  
ATOM   7129 3HD1 ILE B 470     -45.342  36.814   1.996  1.00  8.840          H  
ATOM   7130  N   SER B 471     -44.539  42.683   2.450  1.00  5.010          N  
ATOM   7131  CA  SER B 471     -44.581  43.790   3.384  1.00  4.800          C  
ATOM   7132  C   SER B 471     -45.461  43.478   4.580  1.00  4.500          C  
ATOM   7133  O   SER B 471     -46.629  43.097   4.434  1.00  4.450          O  
ATOM   7134  CB  SER B 471     -45.076  45.032   2.670  1.00  6.800          C  
ATOM   7135  OG  SER B 471     -45.255  46.099   3.560  1.00  6.800          O  
ATOM   7136  H   SER B 471     -45.307  42.586   1.781  1.00  6.010          H  
ATOM   7137  HA  SER B 471     -43.566  43.974   3.748  1.00  5.760          H  
ATOM   7138 1HB  SER B 471     -44.354  45.312   1.903  1.00  8.160          H  
ATOM   7139 2HB  SER B 471     -46.017  44.807   2.166  1.00  8.160          H  
ATOM   7140  HG  SER B 471     -45.533  46.846   3.023  1.00  8.160          H  
ATOM   7141  N   CYS B 472     -44.895  43.654   5.775  1.00  4.320          N  
ATOM   7142  CA  CYS B 472     -45.591  43.396   7.028  1.00  4.080          C  
ATOM   7143  C   CYS B 472     -45.479  44.565   7.996  1.00  3.940          C  
ATOM   7144  O   CYS B 472     -44.409  45.146   8.162  1.00  3.800          O  
ATOM   7145  CB  CYS B 472     -45.018  42.160   7.696  1.00  5.810          C  
ATOM   7146  SG  CYS B 472     -45.756  41.740   9.268  1.00  5.810          S  
ATOM   7147  H   CYS B 472     -43.915  43.919   5.799  1.00  5.180          H  
ATOM   7148  HA  CYS B 472     -46.641  43.225   6.813  1.00  4.900          H  
ATOM   7149 1HB  CYS B 472     -45.160  41.327   7.037  1.00  6.970          H  
ATOM   7150 2HB  CYS B 472     -43.953  42.290   7.839  1.00  6.970          H  
ATOM   7151  N   THR B 473     -46.629  44.928   8.575  1.00  4.030          N  
ATOM   7152  CA  THR B 473     -46.741  46.004   9.570  1.00  3.940          C  
ATOM   7153  C   THR B 473     -47.672  45.654  10.742  1.00  3.740          C  
ATOM   7154  O   THR B 473     -48.781  45.155  10.533  1.00  3.870          O  
ATOM   7155  CB  THR B 473     -47.248  47.314   8.909  1.00  5.550          C  
ATOM   7156  OG1 THR B 473     -46.342  47.705   7.874  1.00  5.550          O  
ATOM   7157  CG2 THR B 473     -47.358  48.460   9.942  1.00  5.550          C  
ATOM   7158  H   THR B 473     -47.458  44.371   8.342  1.00  4.840          H  
ATOM   7159  HA  THR B 473     -45.755  46.191   9.985  1.00  4.730          H  
ATOM   7160  HB  THR B 473     -48.232  47.138   8.467  1.00  6.660          H  
ATOM   7161  HG1 THR B 473     -46.374  47.040   7.175  1.00  6.660          H  
ATOM   7162 1HG2 THR B 473     -47.707  49.356   9.439  1.00  6.660          H  
ATOM   7163 2HG2 THR B 473     -48.066  48.203  10.724  1.00  6.660          H  
ATOM   7164 3HG2 THR B 473     -46.389  48.649  10.386  1.00  6.660          H  
ATOM   7165  N   GLY B 474     -47.257  45.988  11.970  1.00  3.410          N  
ATOM   7166  CA  GLY B 474     -48.102  45.861  13.161  1.00  3.270          C  
ATOM   7167  C   GLY B 474     -47.921  47.107  14.026  1.00  3.340          C  
ATOM   7168  O   GLY B 474     -46.814  47.647  14.131  1.00  3.450          O  
ATOM   7169  H   GLY B 474     -46.301  46.337  12.077  1.00  4.090          H  
ATOM   7170 1HA  GLY B 474     -49.146  45.759  12.872  1.00  3.920          H  
ATOM   7171 2HA  GLY B 474     -47.819  44.974  13.723  1.00  3.920          H  
ATOM   7172  N   THR B 475     -49.003  47.541  14.683  1.00  3.310          N  
ATOM   7173  CA  THR B 475     -48.981  48.742  15.518  1.00  3.410          C  
ATOM   7174  C   THR B 475     -49.685  48.570  16.864  1.00  3.370          C  
ATOM   7175  O   THR B 475     -50.464  47.637  17.050  1.00  3.330          O  
ATOM   7176  CB  THR B 475     -49.675  49.917  14.787  1.00  4.730          C  
ATOM   7177  OG1 THR B 475     -51.080  49.627  14.642  1.00  4.730          O  
ATOM   7178  CG2 THR B 475     -49.086  50.120  13.390  1.00  4.730          C  
ATOM   7179  H   THR B 475     -49.875  47.041  14.582  1.00  3.970          H  
ATOM   7180  HA  THR B 475     -47.943  49.011  15.717  1.00  4.090          H  
ATOM   7181  HB  THR B 475     -49.546  50.830  15.368  1.00  5.680          H  
ATOM   7182  HG1 THR B 475     -51.489  49.566  15.516  1.00  5.680          H  
ATOM   7183 1HG2 THR B 475     -49.586  50.952  12.908  1.00  5.680          H  
ATOM   7184 2HG2 THR B 475     -48.035  50.330  13.464  1.00  5.680          H  
ATOM   7185 3HG2 THR B 475     -49.229  49.229  12.791  1.00  5.680          H  
ATOM   7186  N   SER B 476     -49.475  49.559  17.739  1.00  3.440          N  
ATOM   7187  CA  SER B 476     -50.113  49.753  19.053  1.00  3.460          C  
ATOM   7188  C   SER B 476     -50.011  48.645  20.122  1.00  3.220          C  
ATOM   7189  O   SER B 476     -50.991  48.380  20.822  1.00  3.220          O  
ATOM   7190  CB  SER B 476     -51.587  50.081  18.845  1.00  4.840          C  
ATOM   7191  OG  SER B 476     -51.748  51.264  18.095  1.00  4.840          O  
ATOM   7192  H   SER B 476     -48.800  50.259  17.469  1.00  4.130          H  
ATOM   7193  HA  SER B 476     -49.664  50.643  19.473  1.00  4.150          H  
ATOM   7194 1HB  SER B 476     -52.076  49.257  18.332  1.00  5.800          H  
ATOM   7195 2HB  SER B 476     -52.075  50.198  19.810  1.00  5.800          H  
ATOM   7196  HG  SER B 476     -52.696  51.403  18.026  1.00  5.800          H  
ATOM   7197  N   SER B 477     -48.831  48.044  20.298  1.00  3.050          N  
ATOM   7198  CA  SER B 477     -48.642  47.038  21.348  1.00  2.790          C  
ATOM   7199  C   SER B 477     -48.320  47.749  22.669  1.00  2.720          C  
ATOM   7200  O   SER B 477     -47.395  48.575  22.749  1.00  2.740          O  
ATOM   7201  CB  SER B 477     -47.519  46.064  20.998  1.00  4.010          C  
ATOM   7202  OG  SER B 477     -47.815  45.295  19.862  1.00  4.010          O  
ATOM   7203  H   SER B 477     -48.038  48.271  19.703  1.00  3.660          H  
ATOM   7204  HA  SER B 477     -49.569  46.471  21.474  1.00  3.350          H  
ATOM   7205 1HB  SER B 477     -46.604  46.610  20.836  1.00  4.810          H  
ATOM   7206 2HB  SER B 477     -47.349  45.404  21.846  1.00  4.810          H  
ATOM   7207  HG  SER B 477     -47.084  44.683  19.761  1.00  4.810          H  
ATOM   7208  N   ASP B 478     -49.084  47.452  23.714  1.00  2.700          N  
ATOM   7209  CA  ASP B 478     -48.859  48.118  25.010  1.00  2.790          C  
ATOM   7210  C   ASP B 478     -48.111  47.161  25.918  1.00  2.410          C  
ATOM   7211  O   ASP B 478     -48.654  46.089  26.242  1.00  2.340          O  
ATOM   7212  CB  ASP B 478     -50.125  48.638  25.688  1.00  3.870          C  
ATOM   7213  CG  ASP B 478     -49.832  49.549  26.869  1.00  3.870          C  
ATOM   7214  OD1 ASP B 478     -48.691  49.653  27.238  1.00  3.870          O  
ATOM   7215  OD2 ASP B 478     -50.740  50.203  27.334  1.00  3.870          O  
ATOM   7216  H   ASP B 478     -49.802  46.732  23.582  1.00  3.240          H  
ATOM   7217  HA  ASP B 478     -48.215  48.982  24.852  1.00  3.350          H  
ATOM   7218 1HB  ASP B 478     -50.722  49.188  24.974  1.00  4.640          H  
ATOM   7219 2HB  ASP B 478     -50.695  47.812  26.063  1.00  4.640          H  
ATOM   7220  N   ILE B 479     -46.867  47.565  26.231  1.00  2.260          N  
ATOM   7221  CA  ILE B 479     -45.796  46.907  26.994  1.00  1.730          C  
ATOM   7222  C   ILE B 479     -44.867  46.291  25.939  1.00  1.200          C  
ATOM   7223  O   ILE B 479     -44.324  47.040  25.132  1.00  0.720          O  
ATOM   7224  CB  ILE B 479     -46.336  45.920  28.089  1.00  2.630          C  
ATOM   7225  CG1 ILE B 479     -47.326  46.708  29.107  1.00  2.630          C  
ATOM   7226  CG2 ILE B 479     -45.195  45.248  28.956  1.00  2.630          C  
ATOM   7227  CD1 ILE B 479     -46.732  47.873  29.873  1.00  2.630          C  
ATOM   7228  H   ILE B 479     -46.648  48.490  25.882  1.00  2.710          H  
ATOM   7229  HA  ILE B 479     -45.214  47.665  27.510  1.00  2.080          H  
ATOM   7230  HB  ILE B 479     -46.894  45.138  27.606  1.00  3.160          H  
ATOM   7231 1HG1 ILE B 479     -48.175  47.088  28.561  1.00  3.160          H  
ATOM   7232 2HG1 ILE B 479     -47.694  46.004  29.833  1.00  3.160          H  
ATOM   7233 1HG2 ILE B 479     -45.659  44.587  29.683  1.00  3.160          H  
ATOM   7234 2HG2 ILE B 479     -44.523  44.668  28.366  1.00  3.160          H  
ATOM   7235 3HG2 ILE B 479     -44.621  46.005  29.472  1.00  3.160          H  
ATOM   7236 1HD1 ILE B 479     -47.508  48.299  30.510  1.00  3.160          H  
ATOM   7237 2HD1 ILE B 479     -45.907  47.549  30.491  1.00  3.160          H  
ATOM   7238 3HD1 ILE B 479     -46.396  48.636  29.179  1.00  3.160          H  
ATOM   7239  N   GLY B 480     -44.662  44.981  25.923  1.00  2.200          N  
ATOM   7240  CA  GLY B 480     -44.063  43.778  25.358  1.00  3.150          C  
ATOM   7241  C   GLY B 480     -42.541  43.971  25.323  1.00  3.220          C  
ATOM   7242  O   GLY B 480     -41.927  44.303  26.350  1.00  3.340          O  
ATOM   7243  H   GLY B 480     -44.113  45.307  25.141  1.00  2.640          H  
ATOM   7244 1HA  GLY B 480     -44.337  42.903  25.945  1.00  3.780          H  
ATOM   7245 2HA  GLY B 480     -44.449  43.624  24.348  1.00  3.780          H  
ATOM   7246  N   GLY B 481     -41.922  43.728  24.158  1.00  3.360          N  
ATOM   7247  CA  GLY B 481     -40.459  43.929  24.005  1.00  2.710          C  
ATOM   7248  C   GLY B 481     -39.623  42.790  23.385  1.00  2.440          C  
ATOM   7249  O   GLY B 481     -39.870  41.595  23.598  1.00  2.840          O  
ATOM   7250  H   GLY B 481     -42.507  43.379  23.375  1.00  4.030          H  
ATOM   7251 1HA  GLY B 481     -40.309  44.826  23.402  1.00  3.250          H  
ATOM   7252 2HA  GLY B 481     -40.041  44.165  24.982  1.00  3.250          H  
ATOM   7253  N   TYR B 482     -38.584  43.201  22.626  1.00  2.240          N  
ATOM   7254  CA  TYR B 482     -37.681  42.284  21.912  1.00  2.070          C  
ATOM   7255  C   TYR B 482     -38.504  41.293  21.124  1.00  2.210          C  
ATOM   7256  O   TYR B 482     -38.296  40.080  21.204  1.00  2.700          O  
ATOM   7257  CB  TYR B 482     -36.742  41.537  22.853  1.00  2.970          C  
ATOM   7258  CG  TYR B 482     -35.811  42.393  23.648  1.00  2.970          C  
ATOM   7259  CD1 TYR B 482     -36.008  42.559  25.002  1.00  2.970          C  
ATOM   7260  CD2 TYR B 482     -34.756  43.020  23.022  1.00  2.970          C  
ATOM   7261  CE1 TYR B 482     -35.143  43.354  25.724  1.00  2.970          C  
ATOM   7262  CE2 TYR B 482     -33.900  43.825  23.735  1.00  2.970          C  
ATOM   7263  CZ  TYR B 482     -34.087  43.990  25.079  1.00  2.970          C  
ATOM   7264  OH  TYR B 482     -33.239  44.807  25.782  1.00  2.970          O  
ATOM   7265  H   TYR B 482     -38.429  44.196  22.523  1.00  2.690          H  
ATOM   7266  HA  TYR B 482     -37.093  42.855  21.201  1.00  2.480          H  
ATOM   7267 1HB  TYR B 482     -37.339  40.990  23.529  1.00  3.560          H  
ATOM   7268 2HB  TYR B 482     -36.145  40.825  22.287  1.00  3.560          H  
ATOM   7269  HD1 TYR B 482     -36.843  42.062  25.502  1.00  3.560          H  
ATOM   7270  HD2 TYR B 482     -34.605  42.886  21.956  1.00  3.560          H  
ATOM   7271  HE1 TYR B 482     -35.298  43.490  26.795  1.00  3.560          H  
ATOM   7272  HE2 TYR B 482     -33.075  44.328  23.233  1.00  3.560          H  
ATOM   7273  HH  TYR B 482     -33.267  44.576  26.715  1.00  3.560          H  
ATOM   7274  N   ASN B 483     -39.483  41.825  20.402  1.00  1.810          N  
ATOM   7275  CA  ASN B 483     -40.455  41.042  19.657  1.00  1.800          C  
ATOM   7276  C   ASN B 483     -39.793  40.146  18.614  1.00  2.060          C  
ATOM   7277  O   ASN B 483     -38.922  40.586  17.857  1.00  2.370          O  
ATOM   7278  CB  ASN B 483     -41.456  41.999  19.049  1.00  2.520          C  
ATOM   7279  CG  ASN B 483     -42.687  41.372  18.529  1.00  2.520          C  
ATOM   7280  OD1 ASN B 483     -42.733  40.751  17.464  1.00  2.520          O  
ATOM   7281  ND2 ASN B 483     -43.742  41.568  19.266  1.00  2.520          N  
ATOM   7282  H   ASN B 483     -39.556  42.840  20.375  1.00  2.170          H  
ATOM   7283  HA  ASN B 483     -40.980  40.388  20.361  1.00  2.160          H  
ATOM   7284 1HB  ASN B 483     -41.739  42.735  19.806  1.00  3.030          H  
ATOM   7285 2HB  ASN B 483     -40.976  42.535  18.238  1.00  3.030          H  
ATOM   7286 1HD2 ASN B 483     -44.633  41.207  18.990  1.00  3.030          H  
ATOM   7287 2HD2 ASN B 483     -43.669  42.079  20.167  1.00  3.030          H  
ATOM   7288  N   SER B 484     -40.210  38.885  18.595  1.00  2.030          N  
ATOM   7289  CA  SER B 484     -39.707  37.863  17.684  1.00  2.470          C  
ATOM   7290  C   SER B 484     -40.423  37.871  16.355  1.00  2.290          C  
ATOM   7291  O   SER B 484     -41.599  37.530  16.285  1.00  1.940          O  
ATOM   7292  CB  SER B 484     -39.900  36.545  18.364  1.00  3.280          C  
ATOM   7293  OG  SER B 484     -39.655  35.440  17.568  1.00  3.280          O  
ATOM   7294  H   SER B 484     -40.939  38.601  19.255  1.00  2.440          H  
ATOM   7295  HA  SER B 484     -38.644  38.042  17.515  1.00  2.960          H  
ATOM   7296 1HB  SER B 484     -39.223  36.517  19.204  1.00  3.940          H  
ATOM   7297 2HB  SER B 484     -40.916  36.493  18.755  1.00  3.940          H  
ATOM   7298  HG  SER B 484     -40.003  34.689  18.128  1.00  3.940          H  
ATOM   7299  N   VAL B 485     -39.710  38.254  15.296  1.00  2.610          N  
ATOM   7300  CA  VAL B 485     -40.329  38.397  13.985  1.00  2.540          C  
ATOM   7301  C   VAL B 485     -39.679  37.489  12.933  1.00  2.770          C  
ATOM   7302  O   VAL B 485     -38.459  37.494  12.726  1.00  3.150          O  
ATOM   7303  CB  VAL B 485     -40.284  39.876  13.564  1.00  3.580          C  
ATOM   7304  CG1 VAL B 485     -40.909  40.083  12.190  1.00  3.580          C  
ATOM   7305  CG2 VAL B 485     -41.001  40.707  14.586  1.00  3.580          C  
ATOM   7306  H   VAL B 485     -38.735  38.486  15.428  1.00  3.130          H  
ATOM   7307  HA  VAL B 485     -41.373  38.109  14.071  1.00  3.050          H  
ATOM   7308  HB  VAL B 485     -39.266  40.192  13.520  1.00  4.300          H  
ATOM   7309 1HG1 VAL B 485     -40.847  41.135  11.945  1.00  4.300          H  
ATOM   7310 2HG1 VAL B 485     -40.383  39.504  11.432  1.00  4.300          H  
ATOM   7311 3HG1 VAL B 485     -41.956  39.779  12.210  1.00  4.300          H  
ATOM   7312 1HG2 VAL B 485     -40.939  41.740  14.280  1.00  4.300          H  
ATOM   7313 2HG2 VAL B 485     -42.041  40.401  14.640  1.00  4.300          H  
ATOM   7314 3HG2 VAL B 485     -40.542  40.596  15.566  1.00  4.300          H  
ATOM   7315  N   SER B 486     -40.528  36.713  12.270  1.00  2.590          N  
ATOM   7316  CA  SER B 486     -40.108  35.737  11.262  1.00  2.810          C  
ATOM   7317  C   SER B 486     -41.237  35.433  10.282  1.00  3.060          C  
ATOM   7318  O   SER B 486     -42.329  35.988  10.392  1.00  3.070          O  
ATOM   7319  CB  SER B 486     -39.652  34.451  11.921  1.00  3.850          C  
ATOM   7320  OG  SER B 486     -40.731  33.782  12.506  1.00  3.850          O  
ATOM   7321  H   SER B 486     -41.522  36.835  12.496  1.00  3.110          H  
ATOM   7322  HA  SER B 486     -39.275  36.158  10.704  1.00  3.370          H  
ATOM   7323 1HB  SER B 486     -39.180  33.808  11.181  1.00  4.620          H  
ATOM   7324 2HB  SER B 486     -38.903  34.678  12.681  1.00  4.620          H  
ATOM   7325  HG  SER B 486     -40.366  32.971  12.879  1.00  4.620          H  
ATOM   7326  N   TRP B 487     -40.946  34.639   9.254  1.00  3.250          N  
ATOM   7327  CA  TRP B 487     -41.963  34.304   8.260  1.00  3.470          C  
ATOM   7328  C   TRP B 487     -42.121  32.834   7.983  1.00  3.570          C  
ATOM   7329  O   TRP B 487     -41.141  32.084   7.994  1.00  3.640          O  
ATOM   7330  CB  TRP B 487     -41.639  34.970   6.962  1.00  4.770          C  
ATOM   7331  CG  TRP B 487     -41.781  36.420   6.995  1.00  4.770          C  
ATOM   7332  CD1 TRP B 487     -40.929  37.309   7.508  1.00  4.770          C  
ATOM   7333  CD2 TRP B 487     -42.836  37.174   6.422  1.00  4.770          C  
ATOM   7334  NE1 TRP B 487     -41.385  38.562   7.307  1.00  4.770          N  
ATOM   7335  CE2 TRP B 487     -42.530  38.507   6.635  1.00  4.770          C  
ATOM   7336  CE3 TRP B 487     -43.992  36.833   5.742  1.00  4.770          C  
ATOM   7337  CZ2 TRP B 487     -43.309  39.495   6.190  1.00  4.770          C  
ATOM   7338  CZ3 TRP B 487     -44.793  37.830   5.308  1.00  4.770          C  
ATOM   7339  CH2 TRP B 487     -44.449  39.139   5.524  1.00  4.770          C  
ATOM   7340  H   TRP B 487     -40.025  34.230   9.181  1.00  3.900          H  
ATOM   7341  HA  TRP B 487     -42.922  34.678   8.615  1.00  4.160          H  
ATOM   7342 1HB  TRP B 487     -40.620  34.721   6.676  1.00  5.720          H  
ATOM   7343 2HB  TRP B 487     -42.298  34.567   6.195  1.00  5.720          H  
ATOM   7344  HD1 TRP B 487     -40.009  37.055   8.011  1.00  5.720          H  
ATOM   7345  HE1 TRP B 487     -40.922  39.402   7.605  1.00  5.720          H  
ATOM   7346  HE3 TRP B 487     -44.255  35.791   5.568  1.00  5.720          H  
ATOM   7347  HZ2 TRP B 487     -43.059  40.546   6.346  1.00  5.720          H  
ATOM   7348  HZ3 TRP B 487     -45.702  37.557   4.785  1.00  5.720          H  
ATOM   7349  HH2 TRP B 487     -45.091  39.924   5.170  1.00  5.720          H  
ATOM   7350  N   TYR B 488     -43.356  32.453   7.661  1.00  3.580          N  
ATOM   7351  CA  TYR B 488     -43.652  31.072   7.324  1.00  3.700          C  
ATOM   7352  C   TYR B 488     -44.298  30.877   5.957  1.00  4.040          C  
ATOM   7353  O   TYR B 488     -45.098  31.699   5.494  1.00  4.100          O  
ATOM   7354  CB  TYR B 488     -44.532  30.468   8.416  1.00  5.130          C  
ATOM   7355  CG  TYR B 488     -43.824  30.419   9.741  1.00  5.130          C  
ATOM   7356  CD1 TYR B 488     -43.898  31.495  10.629  1.00  5.130          C  
ATOM   7357  CD2 TYR B 488     -43.074  29.306  10.060  1.00  5.130          C  
ATOM   7358  CE1 TYR B 488     -43.218  31.432  11.824  1.00  5.130          C  
ATOM   7359  CE2 TYR B 488     -42.401  29.248  11.254  1.00  5.130          C  
ATOM   7360  CZ  TYR B 488     -42.470  30.303  12.134  1.00  5.130          C  
ATOM   7361  OH  TYR B 488     -41.792  30.240  13.330  1.00  5.130          O  
ATOM   7362  H   TYR B 488     -44.103  33.157   7.694  1.00  4.300          H  
ATOM   7363  HA  TYR B 488     -42.717  30.528   7.315  1.00  4.440          H  
ATOM   7364 1HB  TYR B 488     -45.444  31.054   8.529  1.00  6.160          H  
ATOM   7365 2HB  TYR B 488     -44.816  29.451   8.136  1.00  6.160          H  
ATOM   7366  HD1 TYR B 488     -44.482  32.379  10.376  1.00  6.160          H  
ATOM   7367  HD2 TYR B 488     -43.013  28.471   9.358  1.00  6.160          H  
ATOM   7368  HE1 TYR B 488     -43.260  32.259  12.522  1.00  6.160          H  
ATOM   7369  HE2 TYR B 488     -41.809  28.366  11.501  1.00  6.160          H  
ATOM   7370  HH  TYR B 488     -41.344  29.391  13.399  1.00  6.160          H  
ATOM   7371  N   GLN B 489     -43.968  29.737   5.343  1.00  4.300          N  
ATOM   7372  CA  GLN B 489     -44.543  29.287   4.069  1.00  4.690          C  
ATOM   7373  C   GLN B 489     -45.430  28.085   4.374  1.00  4.640          C  
ATOM   7374  O   GLN B 489     -45.039  27.217   5.150  1.00  4.640          O  
ATOM   7375  CB  GLN B 489     -43.466  28.878   3.045  1.00  6.410          C  
ATOM   7376  CG  GLN B 489     -44.028  28.555   1.641  1.00  6.410          C  
ATOM   7377  CD  GLN B 489     -42.985  28.086   0.618  1.00  6.410          C  
ATOM   7378  OE1 GLN B 489     -42.392  26.997   0.763  1.00  6.410          O  
ATOM   7379  NE2 GLN B 489     -42.752  28.880  -0.410  1.00  6.410          N  
ATOM   7380  H   GLN B 489     -43.285  29.149   5.835  1.00  5.160          H  
ATOM   7381  HA  GLN B 489     -45.165  30.079   3.644  1.00  5.630          H  
ATOM   7382 1HB  GLN B 489     -42.731  29.665   2.942  1.00  7.690          H  
ATOM   7383 2HB  GLN B 489     -42.956  27.994   3.403  1.00  7.690          H  
ATOM   7384 1HG  GLN B 489     -44.747  27.780   1.722  1.00  7.690          H  
ATOM   7385 2HG  GLN B 489     -44.511  29.442   1.247  1.00  7.690          H  
ATOM   7386 1HE2 GLN B 489     -42.093  28.627  -1.108  1.00  7.690          H  
ATOM   7387 2HE2 GLN B 489     -43.240  29.755  -0.512  1.00  7.690          H  
ATOM   7388  N   GLN B 490     -46.601  28.001   3.754  1.00  4.680          N  
ATOM   7389  CA  GLN B 490     -47.512  26.881   4.036  1.00  4.620          C  
ATOM   7390  C   GLN B 490     -47.476  25.701   3.048  1.00  5.200          C  
ATOM   7391  O   GLN B 490     -48.393  24.882   3.045  1.00  6.010          O  
ATOM   7392  CB  GLN B 490     -48.937  27.402   4.132  1.00  6.490          C  
ATOM   7393  CG  GLN B 490     -49.117  28.460   5.182  1.00  6.490          C  
ATOM   7394  CD  GLN B 490     -48.767  27.999   6.556  1.00  6.490          C  
ATOM   7395  OE1 GLN B 490     -49.248  26.962   7.014  1.00  6.490          O  
ATOM   7396  NE2 GLN B 490     -47.917  28.757   7.234  1.00  6.490          N  
ATOM   7397  H   GLN B 490     -46.897  28.765   3.130  1.00  5.620          H  
ATOM   7398  HA  GLN B 490     -47.240  26.475   5.010  1.00  5.540          H  
ATOM   7399 1HB  GLN B 490     -49.233  27.807   3.180  1.00  7.790          H  
ATOM   7400 2HB  GLN B 490     -49.615  26.584   4.362  1.00  7.790          H  
ATOM   7401 1HG  GLN B 490     -48.495  29.318   4.933  1.00  7.790          H  
ATOM   7402 2HG  GLN B 490     -50.157  28.740   5.186  1.00  7.790          H  
ATOM   7403 1HE2 GLN B 490     -47.642  28.495   8.160  1.00  7.790          H  
ATOM   7404 2HE2 GLN B 490     -47.547  29.586   6.817  1.00  7.790          H  
ATOM   7405  N   HIS B 491     -46.455  25.625   2.200  1.00  4.910          N  
ATOM   7406  CA  HIS B 491     -46.370  24.590   1.164  1.00  5.350          C  
ATOM   7407  C   HIS B 491     -46.493  23.179   1.779  1.00  5.610          C  
ATOM   7408  O   HIS B 491     -45.693  22.826   2.657  1.00  5.590          O  
ATOM   7409  CB  HIS B 491     -45.017  24.698   0.450  1.00  7.310          C  
ATOM   7410  CG  HIS B 491     -44.858  23.890  -0.827  1.00  7.310          C  
ATOM   7411  ND1 HIS B 491     -44.817  22.500  -0.866  1.00  7.310          N  
ATOM   7412  CD2 HIS B 491     -44.680  24.304  -2.104  1.00  7.310          C  
ATOM   7413  CE1 HIS B 491     -44.630  22.114  -2.110  1.00  7.310          C  
ATOM   7414  NE2 HIS B 491     -44.540  23.188  -2.877  1.00  7.310          N  
ATOM   7415  H   HIS B 491     -45.735  26.324   2.274  1.00  5.890          H  
ATOM   7416  HA  HIS B 491     -47.127  24.776   0.419  1.00  6.420          H  
ATOM   7417 1HB  HIS B 491     -44.843  25.736   0.190  1.00  8.780          H  
ATOM   7418 2HB  HIS B 491     -44.224  24.408   1.137  1.00  8.780          H  
ATOM   7419  HD1 HIS B 491     -45.239  21.834  -0.208  1.00  8.780          H  
ATOM   7420  HD2 HIS B 491     -44.621  25.286  -2.562  1.00  8.780          H  
ATOM   7421  HE1 HIS B 491     -44.572  21.052  -2.351  1.00  8.780          H  
ATOM   7422  N   PRO B 492     -47.464  22.351   1.341  1.00  5.920          N  
ATOM   7423  CA  PRO B 492     -47.693  21.003   1.819  1.00  6.130          C  
ATOM   7424  C   PRO B 492     -46.490  20.125   1.584  1.00  6.060          C  
ATOM   7425  O   PRO B 492     -45.782  20.294   0.593  1.00  5.960          O  
ATOM   7426  CB  PRO B 492     -48.877  20.528   0.959  1.00  9.200          C  
ATOM   7427  CG  PRO B 492     -49.584  21.788   0.538  1.00  9.200          C  
ATOM   7428  CD  PRO B 492     -48.491  22.822   0.372  1.00  9.200          C  
ATOM   7429  HA  PRO B 492     -47.958  21.035   2.885  1.00  7.360          H  
ATOM   7430 1HB  PRO B 492     -48.507  19.938   0.103  1.00 11.030          H  
ATOM   7431 2HB  PRO B 492     -49.521  19.859   1.548  1.00 11.030          H  
ATOM   7432 1HG  PRO B 492     -50.146  21.621  -0.392  1.00 11.030          H  
ATOM   7433 2HG  PRO B 492     -50.318  22.085   1.302  1.00 11.030          H  
ATOM   7434 1HD  PRO B 492     -48.092  22.848  -0.655  1.00 11.030          H  
ATOM   7435 2HD  PRO B 492     -48.941  23.786   0.688  1.00 11.030          H  
ATOM   7436  N   GLY B 493     -46.236  19.205   2.501  1.00  6.130          N  
ATOM   7437  CA  GLY B 493     -45.159  18.237   2.328  1.00  6.100          C  
ATOM   7438  C   GLY B 493     -43.731  18.779   2.439  1.00  5.940          C  
ATOM   7439  O   GLY B 493     -42.783  17.995   2.351  1.00  5.930          O  
ATOM   7440  H   GLY B 493     -46.823  19.141   3.323  1.00  7.360          H  
ATOM   7441 1HA  GLY B 493     -45.289  17.443   3.063  1.00  7.320          H  
ATOM   7442 2HA  GLY B 493     -45.276  17.763   1.355  1.00  7.320          H  
ATOM   7443  N   LYS B 494     -43.545  20.089   2.599  1.00  5.840          N  
ATOM   7444  CA  LYS B 494     -42.191  20.612   2.635  1.00  5.740          C  
ATOM   7445  C   LYS B 494     -41.732  20.760   4.080  1.00  6.380          C  
ATOM   7446  O   LYS B 494     -42.551  20.925   4.983  1.00  6.770          O  
ATOM   7447  CB  LYS B 494     -42.115  21.952   1.887  1.00  8.080          C  
ATOM   7448  CG  LYS B 494     -40.669  22.523   1.682  1.00  8.080          C  
ATOM   7449  CD  LYS B 494     -40.657  23.905   1.058  1.00  8.080          C  
ATOM   7450  CE  LYS B 494     -41.029  23.916  -0.401  1.00  8.080          C  
ATOM   7451  NZ  LYS B 494     -40.844  25.268  -0.969  1.00  8.080          N  
ATOM   7452  H   LYS B 494     -44.330  20.748   2.691  1.00  7.010          H  
ATOM   7453  HA  LYS B 494     -41.527  19.905   2.145  1.00  6.890          H  
ATOM   7454 1HB  LYS B 494     -42.583  21.833   0.916  1.00  9.690          H  
ATOM   7455 2HB  LYS B 494     -42.693  22.697   2.437  1.00  9.690          H  
ATOM   7456 1HG  LYS B 494     -40.158  22.634   2.621  1.00  9.690          H  
ATOM   7457 2HG  LYS B 494     -40.095  21.843   1.055  1.00  9.690          H  
ATOM   7458 1HD  LYS B 494     -41.362  24.543   1.601  1.00  9.690          H  
ATOM   7459 2HD  LYS B 494     -39.665  24.330   1.161  1.00  9.690          H  
ATOM   7460 1HE  LYS B 494     -40.418  23.206  -0.952  1.00  9.690          H  
ATOM   7461 2HE  LYS B 494     -42.064  23.639  -0.503  1.00  9.690          H  
ATOM   7462 1HZ  LYS B 494     -41.116  25.268  -1.941  1.00  9.690          H  
ATOM   7463 2HZ  LYS B 494     -41.435  25.934  -0.430  1.00  9.690          H  
ATOM   7464 3HZ  LYS B 494     -39.879  25.542  -0.888  1.00  9.690          H  
ATOM   7465  N   ALA B 495     -40.421  20.694   4.296  1.00  6.540          N  
ATOM   7466  CA  ALA B 495     -39.852  20.963   5.602  1.00  7.130          C  
ATOM   7467  C   ALA B 495     -40.229  22.398   5.946  1.00  6.170          C  
ATOM   7468  O   ALA B 495     -40.335  23.209   5.034  1.00  5.690          O  
ATOM   7469  CB  ALA B 495     -38.343  20.788   5.589  1.00  9.750          C  
ATOM   7470  H   ALA B 495     -39.808  20.489   3.519  1.00  7.850          H  
ATOM   7471  HA  ALA B 495     -40.291  20.269   6.308  1.00  8.560          H  
ATOM   7472 1HB  ALA B 495     -37.935  21.002   6.574  1.00 11.700          H  
ATOM   7473 2HB  ALA B 495     -38.100  19.764   5.312  1.00 11.700          H  
ATOM   7474 3HB  ALA B 495     -37.908  21.475   4.863  1.00 11.700          H  
ATOM   7475  N   PRO B 496     -40.435  22.772   7.213  1.00  6.070          N  
ATOM   7476  CA  PRO B 496     -40.797  24.122   7.597  1.00  5.260          C  
ATOM   7477  C   PRO B 496     -39.837  25.170   7.041  1.00  5.250          C  
ATOM   7478  O   PRO B 496     -38.618  25.004   7.084  1.00  6.210          O  
ATOM   7479  CB  PRO B 496     -40.685  24.051   9.126  1.00  7.890          C  
ATOM   7480  CG  PRO B 496     -40.987  22.606   9.457  1.00  7.890          C  
ATOM   7481  CD  PRO B 496     -40.348  21.815   8.336  1.00  7.890          C  
ATOM   7482  HA  PRO B 496     -41.825  24.326   7.273  1.00  6.310          H  
ATOM   7483 1HB  PRO B 496     -39.684  24.368   9.445  1.00  9.470          H  
ATOM   7484 2HB  PRO B 496     -41.404  24.752   9.584  1.00  9.470          H  
ATOM   7485 1HG  PRO B 496     -40.578  22.348  10.449  1.00  9.470          H  
ATOM   7486 2HG  PRO B 496     -42.074  22.450   9.513  1.00  9.470          H  
ATOM   7487 1HD  PRO B 496     -39.303  21.561   8.561  1.00  9.470          H  
ATOM   7488 2HD  PRO B 496     -40.978  20.933   8.178  1.00  9.470          H  
ATOM   7489  N   LYS B 497     -40.437  26.249   6.543  1.00  4.280          N  
ATOM   7490  CA  LYS B 497     -39.783  27.416   5.961  1.00  4.230          C  
ATOM   7491  C   LYS B 497     -40.516  28.610   6.575  1.00  4.020          C  
ATOM   7492  O   LYS B 497     -41.662  28.419   6.995  1.00  4.040          O  
ATOM   7493  CB  LYS B 497     -39.869  27.386   4.421  1.00  5.940          C  
ATOM   7494  CG  LYS B 497     -39.221  26.188   3.757  1.00  5.940          C  
ATOM   7495  CD  LYS B 497     -37.693  26.192   3.872  1.00  5.940          C  
ATOM   7496  CE  LYS B 497     -37.086  24.989   3.147  1.00  5.940          C  
ATOM   7497  NZ  LYS B 497     -35.592  24.921   3.308  1.00  5.940          N  
ATOM   7498  H   LYS B 497     -41.446  26.260   6.568  1.00  5.140          H  
ATOM   7499  HA  LYS B 497     -38.745  27.437   6.287  1.00  5.080          H  
ATOM   7500 1HB  LYS B 497     -40.906  27.383   4.127  1.00  7.130          H  
ATOM   7501 2HB  LYS B 497     -39.422  28.244   3.987  1.00  7.130          H  
ATOM   7502 1HG  LYS B 497     -39.604  25.291   4.191  1.00  7.130          H  
ATOM   7503 2HG  LYS B 497     -39.494  26.196   2.709  1.00  7.130          H  
ATOM   7504 1HD  LYS B 497     -37.293  27.114   3.452  1.00  7.130          H  
ATOM   7505 2HD  LYS B 497     -37.404  26.128   4.919  1.00  7.130          H  
ATOM   7506 1HE  LYS B 497     -37.532  24.075   3.549  1.00  7.130          H  
ATOM   7507 2HE  LYS B 497     -37.324  25.057   2.085  1.00  7.130          H  
ATOM   7508 1HZ  LYS B 497     -35.234  24.113   2.816  1.00  7.130          H  
ATOM   7509 2HZ  LYS B 497     -35.167  25.757   2.929  1.00  7.130          H  
ATOM   7510 3HZ  LYS B 497     -35.367  24.844   4.291  1.00  7.130          H  
ATOM   7511  N   LEU B 498     -39.909  29.810   6.654  1.00  4.140          N  
ATOM   7512  CA  LEU B 498     -38.624  30.191   6.059  1.00  4.550          C  
ATOM   7513  C   LEU B 498     -37.561  30.479   7.094  1.00  4.490          C  
ATOM   7514  O   LEU B 498     -37.850  30.702   8.267  1.00  4.250          O  
ATOM   7515  CB  LEU B 498     -38.789  31.469   5.219  1.00  6.210          C  
ATOM   7516  CG  LEU B 498     -39.683  31.381   3.960  1.00  6.210          C  
ATOM   7517  CD1 LEU B 498     -41.115  31.817   4.321  1.00  6.210          C  
ATOM   7518  CD2 LEU B 498     -39.087  32.218   2.867  1.00  6.210          C  
ATOM   7519  H   LEU B 498     -40.403  30.556   7.153  1.00  4.970          H  
ATOM   7520  HA  LEU B 498     -38.246  29.401   5.428  1.00  5.460          H  
ATOM   7521 1HB  LEU B 498     -39.211  32.241   5.869  1.00  7.450          H  
ATOM   7522 2HB  LEU B 498     -37.799  31.808   4.910  1.00  7.450          H  
ATOM   7523  HG  LEU B 498     -39.736  30.369   3.618  1.00  7.450          H  
ATOM   7524 1HD1 LEU B 498     -41.742  31.752   3.447  1.00  7.450          H  
ATOM   7525 2HD1 LEU B 498     -41.513  31.183   5.086  1.00  7.450          H  
ATOM   7526 3HD1 LEU B 498     -41.109  32.839   4.680  1.00  7.450          H  
ATOM   7527 1HD2 LEU B 498     -39.709  32.143   1.982  1.00  7.450          H  
ATOM   7528 2HD2 LEU B 498     -39.025  33.244   3.180  1.00  7.450          H  
ATOM   7529 3HD2 LEU B 498     -38.087  31.856   2.635  1.00  7.450          H  
ATOM   7530  N   MET B 499     -36.308  30.449   6.660  1.00  4.730          N  
ATOM   7531  CA  MET B 499     -35.229  30.821   7.551  1.00  4.640          C  
ATOM   7532  C   MET B 499     -35.299  32.327   7.798  1.00  4.450          C  
ATOM   7533  O   MET B 499     -35.488  33.105   6.857  1.00  4.540          O  
ATOM   7534  CB  MET B 499     -33.890  30.423   6.936  1.00  6.530          C  
ATOM   7535  CG  MET B 499     -33.663  28.916   6.859  1.00  6.530          C  
ATOM   7536  SD  MET B 499     -32.122  28.451   6.009  1.00  6.530          S  
ATOM   7537  CE  MET B 499     -30.829  28.934   7.157  1.00  6.530          C  
ATOM   7538  H   MET B 499     -36.113  30.219   5.695  1.00  5.680          H  
ATOM   7539  HA  MET B 499     -35.358  30.310   8.505  1.00  5.570          H  
ATOM   7540 1HB  MET B 499     -33.813  30.832   5.931  1.00  7.840          H  
ATOM   7541 2HB  MET B 499     -33.100  30.847   7.521  1.00  7.840          H  
ATOM   7542 1HG  MET B 499     -33.632  28.511   7.869  1.00  7.840          H  
ATOM   7543 2HG  MET B 499     -34.498  28.448   6.339  1.00  7.840          H  
ATOM   7544 1HE  MET B 499     -29.857  28.678   6.733  1.00  7.840          H  
ATOM   7545 2HE  MET B 499     -30.867  29.994   7.324  1.00  7.840          H  
ATOM   7546 3HE  MET B 499     -30.960  28.407   8.102  1.00  7.840          H  
ATOM   7547  N   ILE B 500     -35.057  32.727   9.048  1.00  4.190          N  
ATOM   7548  CA  ILE B 500     -35.084  34.122   9.516  1.00  3.950          C  
ATOM   7549  C   ILE B 500     -34.093  35.039   8.805  1.00  4.050          C  
ATOM   7550  O   ILE B 500     -34.214  36.258   8.821  1.00  3.940          O  
ATOM   7551  CB  ILE B 500     -34.854  34.180  11.041  1.00  5.630          C  
ATOM   7552  CG1 ILE B 500     -35.318  35.573  11.579  1.00  5.630          C  
ATOM   7553  CG2 ILE B 500     -33.347  33.906  11.371  1.00  5.630          C  
ATOM   7554  CD1 ILE B 500     -35.489  35.655  13.084  1.00  5.630          C  
ATOM   7555  H   ILE B 500     -34.909  32.001   9.736  1.00  5.030          H  
ATOM   7556  HA  ILE B 500     -36.084  34.508   9.324  1.00  4.740          H  
ATOM   7557  HB  ILE B 500     -35.469  33.421  11.519  1.00  6.750          H  
ATOM   7558 1HG1 ILE B 500     -34.589  36.330  11.291  1.00  6.750          H  
ATOM   7559 2HG1 ILE B 500     -36.277  35.827  11.123  1.00  6.750          H  
ATOM   7560 1HG2 ILE B 500     -33.193  33.925  12.445  1.00  6.750          H  
ATOM   7561 2HG2 ILE B 500     -33.060  32.928  10.994  1.00  6.750          H  
ATOM   7562 3HG2 ILE B 500     -32.706  34.664  10.918  1.00  6.750          H  
ATOM   7563 1HD1 ILE B 500     -35.824  36.661  13.349  1.00  6.750          H  
ATOM   7564 2HD1 ILE B 500     -36.243  34.933  13.403  1.00  6.750          H  
ATOM   7565 3HD1 ILE B 500     -34.553  35.445  13.587  1.00  6.750          H  
ATOM   7566  N   TYR B 501     -33.108  34.450   8.182  1.00  4.320          N  
ATOM   7567  CA  TYR B 501     -32.084  35.178   7.476  1.00  4.470          C  
ATOM   7568  C   TYR B 501     -32.642  35.886   6.242  1.00  4.750          C  
ATOM   7569  O   TYR B 501     -32.008  36.791   5.699  1.00  4.910          O  
ATOM   7570  CB  TYR B 501     -30.973  34.207   7.129  1.00  6.200          C  
ATOM   7571  CG  TYR B 501     -30.303  33.720   8.380  1.00  6.200          C  
ATOM   7572  CD1 TYR B 501     -30.644  32.486   8.891  1.00  6.200          C  
ATOM   7573  CD2 TYR B 501     -29.370  34.503   9.029  1.00  6.200          C  
ATOM   7574  CE1 TYR B 501     -30.062  32.024  10.040  1.00  6.200          C  
ATOM   7575  CE2 TYR B 501     -28.780  34.044  10.188  1.00  6.200          C  
ATOM   7576  CZ  TYR B 501     -29.124  32.808  10.693  1.00  6.200          C  
ATOM   7577  OH  TYR B 501     -28.540  32.347  11.849  1.00  6.200          O  
ATOM   7578  H   TYR B 501     -33.076  33.444   8.206  1.00  5.180          H  
ATOM   7579  HA  TYR B 501     -31.687  35.944   8.143  1.00  5.360          H  
ATOM   7580 1HB  TYR B 501     -31.377  33.349   6.587  1.00  7.440          H  
ATOM   7581 2HB  TYR B 501     -30.230  34.693   6.498  1.00  7.440          H  
ATOM   7582  HD1 TYR B 501     -31.374  31.885   8.388  1.00  7.440          H  
ATOM   7583  HD2 TYR B 501     -29.102  35.481   8.630  1.00  7.440          H  
ATOM   7584  HE1 TYR B 501     -30.339  31.049  10.439  1.00  7.440          H  
ATOM   7585  HE2 TYR B 501     -28.044  34.660  10.705  1.00  7.440          H  
ATOM   7586  HH  TYR B 501     -27.911  32.998  12.170  1.00  7.440          H  
ATOM   7587  N   GLY B 502     -33.825  35.464   5.777  1.00  4.810          N  
ATOM   7588  CA  GLY B 502     -34.445  36.071   4.611  1.00  5.080          C  
ATOM   7589  C   GLY B 502     -35.299  37.304   4.942  1.00  4.820          C  
ATOM   7590  O   GLY B 502     -35.898  37.903   4.033  1.00  5.000          O  
ATOM   7591  H   GLY B 502     -34.323  34.708   6.255  1.00  5.770          H  
ATOM   7592 1HA  GLY B 502     -33.668  36.351   3.900  1.00  6.100          H  
ATOM   7593 2HA  GLY B 502     -35.068  35.327   4.116  1.00  6.100          H  
ATOM   7594  N   VAL B 503     -35.398  37.684   6.231  1.00  4.410          N  
ATOM   7595  CA  VAL B 503     -36.242  38.826   6.590  1.00  4.150          C  
ATOM   7596  C   VAL B 503     -35.523  39.963   7.301  1.00  4.070          C  
ATOM   7597  O   VAL B 503     -34.789  39.772   8.273  1.00  3.900          O  
ATOM   7598  CB  VAL B 503     -37.460  38.393   7.450  1.00  5.910          C  
ATOM   7599  CG1 VAL B 503     -37.048  37.670   8.714  1.00  5.910          C  
ATOM   7600  CG2 VAL B 503     -38.267  39.617   7.837  1.00  5.910          C  
ATOM   7601  H   VAL B 503     -34.881  37.182   6.962  1.00  5.290          H  
ATOM   7602  HA  VAL B 503     -36.645  39.239   5.668  1.00  4.980          H  
ATOM   7603  HB  VAL B 503     -38.070  37.723   6.870  1.00  7.100          H  
ATOM   7604 1HG1 VAL B 503     -37.930  37.389   9.271  1.00  7.100          H  
ATOM   7605 2HG1 VAL B 503     -36.507  36.792   8.443  1.00  7.100          H  
ATOM   7606 3HG1 VAL B 503     -36.426  38.303   9.344  1.00  7.100          H  
ATOM   7607 1HG2 VAL B 503     -39.102  39.310   8.427  1.00  7.100          H  
ATOM   7608 2HG2 VAL B 503     -37.679  40.291   8.434  1.00  7.100          H  
ATOM   7609 3HG2 VAL B 503     -38.610  40.131   6.942  1.00  7.100          H  
ATOM   7610  N   ASN B 504     -35.803  41.168   6.825  1.00  4.180          N  
ATOM   7611  CA  ASN B 504     -35.287  42.380   7.423  1.00  4.060          C  
ATOM   7612  C   ASN B 504     -36.304  42.923   8.429  1.00  3.790          C  
ATOM   7613  O   ASN B 504     -37.401  43.345   8.049  1.00  3.660          O  
ATOM   7614  CB  ASN B 504     -34.989  43.408   6.356  1.00  5.730          C  
ATOM   7615  CG  ASN B 504     -33.904  42.966   5.420  1.00  5.730          C  
ATOM   7616  OD1 ASN B 504     -32.830  42.521   5.846  1.00  5.730          O  
ATOM   7617  ND2 ASN B 504     -34.163  43.076   4.140  1.00  5.730          N  
ATOM   7618  H   ASN B 504     -36.417  41.214   6.007  1.00  5.020          H  
ATOM   7619  HA  ASN B 504     -34.371  42.147   7.968  1.00  4.870          H  
ATOM   7620 1HB  ASN B 504     -35.889  43.604   5.784  1.00  6.880          H  
ATOM   7621 2HB  ASN B 504     -34.691  44.343   6.829  1.00  6.880          H  
ATOM   7622 1HD2 ASN B 504     -33.481  42.795   3.465  1.00  6.880          H  
ATOM   7623 2HD2 ASN B 504     -35.043  43.441   3.836  1.00  6.880          H  
ATOM   7624  N   ASN B 505     -35.982  42.847   9.719  1.00  3.760          N  
ATOM   7625  CA  ASN B 505     -36.916  43.295  10.758  1.00  3.580          C  
ATOM   7626  C   ASN B 505     -36.598  44.726  11.200  1.00  3.570          C  
ATOM   7627  O   ASN B 505     -35.436  45.136  11.180  1.00  3.590          O  
ATOM   7628  CB  ASN B 505     -36.891  42.352  11.934  1.00  5.080          C  
ATOM   7629  CG  ASN B 505     -37.411  40.996  11.595  1.00  5.080          C  
ATOM   7630  OD1 ASN B 505     -38.297  40.831  10.758  1.00  5.080          O  
ATOM   7631  ND2 ASN B 505     -36.901  40.009  12.281  1.00  5.080          N  
ATOM   7632  H   ASN B 505     -35.076  42.476   9.976  1.00  4.510          H  
ATOM   7633  HA  ASN B 505     -37.926  43.302  10.347  1.00  4.300          H  
ATOM   7634 1HB  ASN B 505     -35.869  42.258  12.304  1.00  6.100          H  
ATOM   7635 2HB  ASN B 505     -37.496  42.766  12.741  1.00  6.100          H  
ATOM   7636 1HD2 ASN B 505     -37.274  39.067  12.171  1.00  6.100          H  
ATOM   7637 2HD2 ASN B 505     -36.194  40.180  12.966  1.00  6.100          H  
ATOM   7638  N   ARG B 506     -37.623  45.469  11.639  1.00  3.560          N  
ATOM   7639  CA  ARG B 506     -37.421  46.850  12.108  1.00  3.550          C  
ATOM   7640  C   ARG B 506     -37.153  47.063  13.637  1.00  3.820          C  
ATOM   7641  O   ARG B 506     -37.833  46.475  14.500  1.00  3.930          O  
ATOM   7642  CB  ARG B 506     -38.617  47.695  11.707  1.00  4.970          C  
ATOM   7643  CG  ARG B 506     -38.522  49.189  12.038  1.00  4.970          C  
ATOM   7644  CD  ARG B 506     -39.705  49.922  11.557  1.00  4.970          C  
ATOM   7645  NE  ARG B 506     -39.787  49.930  10.104  1.00  4.970          N  
ATOM   7646  CZ  ARG B 506     -39.171  50.817   9.284  1.00  4.970          C  
ATOM   7647  NH1 ARG B 506     -38.423  51.789   9.783  1.00  4.970          N  
ATOM   7648  NH2 ARG B 506     -39.317  50.715   7.971  1.00  4.970          N  
ATOM   7649  H   ARG B 506     -38.566  45.070  11.588  1.00  4.270          H  
ATOM   7650  HA  ARG B 506     -36.600  47.221  11.516  1.00  4.260          H  
ATOM   7651 1HB  ARG B 506     -38.747  47.606  10.638  1.00  5.970          H  
ATOM   7652 2HB  ARG B 506     -39.518  47.306  12.180  1.00  5.970          H  
ATOM   7653 1HG  ARG B 506     -38.460  49.333  13.113  1.00  5.970          H  
ATOM   7654 2HG  ARG B 506     -37.644  49.615  11.567  1.00  5.970          H  
ATOM   7655 1HD  ARG B 506     -40.598  49.427  11.936  1.00  5.970          H  
ATOM   7656 2HD  ARG B 506     -39.685  50.947  11.918  1.00  5.970          H  
ATOM   7657  HE  ARG B 506     -40.344  49.186   9.676  1.00  5.970          H  
ATOM   7658 1HH1 ARG B 506     -38.302  51.878  10.782  1.00  5.970          H  
ATOM   7659 2HH1 ARG B 506     -37.968  52.446   9.163  1.00  5.970          H  
ATOM   7660 1HH2 ARG B 506     -39.888  49.979   7.576  1.00  5.970          H  
ATOM   7661 2HH2 ARG B 506     -38.860  51.374   7.358  1.00  5.970          H  
ATOM   7662  N   PRO B 507     -36.117  47.853  13.988  1.00  4.250          N  
ATOM   7663  CA  PRO B 507     -35.764  48.306  15.316  1.00  4.690          C  
ATOM   7664  C   PRO B 507     -36.402  49.631  15.750  1.00  4.200          C  
ATOM   7665  O   PRO B 507     -36.988  50.368  14.960  1.00  4.360          O  
ATOM   7666  CB  PRO B 507     -34.248  48.468  15.202  1.00  7.040          C  
ATOM   7667  CG  PRO B 507     -34.049  48.967  13.802  1.00  7.040          C  
ATOM   7668  CD  PRO B 507     -35.086  48.232  12.973  1.00  7.040          C  
ATOM   7669  HA  PRO B 507     -36.017  47.519  16.022  1.00  5.630          H  
ATOM   7670 1HB  PRO B 507     -33.883  49.186  15.963  1.00  8.440          H  
ATOM   7671 2HB  PRO B 507     -33.745  47.509  15.402  1.00  8.440          H  
ATOM   7672 1HG  PRO B 507     -34.185  50.062  13.772  1.00  8.440          H  
ATOM   7673 2HG  PRO B 507     -33.021  48.766  13.472  1.00  8.440          H  
ATOM   7674 1HD  PRO B 507     -35.482  48.939  12.235  1.00  8.440          H  
ATOM   7675 2HD  PRO B 507     -34.626  47.332  12.513  1.00  8.440          H  
ATOM   7676  N   SER B 508     -36.152  49.921  17.006  1.00  3.760          N  
ATOM   7677  CA  SER B 508     -36.285  51.165  17.745  1.00  3.560          C  
ATOM   7678  C   SER B 508     -34.981  51.021  18.477  1.00  3.400          C  
ATOM   7679  O   SER B 508     -33.915  51.152  17.879  1.00  3.440          O  
ATOM   7680  CB  SER B 508     -37.473  51.154  18.672  1.00  5.060          C  
ATOM   7681  OG  SER B 508     -37.366  50.141  19.640  1.00  5.060          O  
ATOM   7682  H   SER B 508     -35.733  49.181  17.553  1.00  4.510          H  
ATOM   7683  HA  SER B 508     -36.273  52.037  17.092  1.00  4.270          H  
ATOM   7684 1HB  SER B 508     -37.580  52.122  19.156  1.00  6.080          H  
ATOM   7685 2HB  SER B 508     -38.342  50.995  18.110  1.00  6.080          H  
ATOM   7686  HG  SER B 508     -38.288  49.704  19.687  1.00  6.080          H  
ATOM   7687  N   GLY B 509     -35.042  50.603  19.731  1.00  3.310          N  
ATOM   7688  CA  GLY B 509     -33.850  49.995  20.298  1.00  3.340          C  
ATOM   7689  C   GLY B 509     -33.883  48.615  19.614  1.00  3.300          C  
ATOM   7690  O   GLY B 509     -32.877  48.049  19.185  1.00  3.520          O  
ATOM   7691  H   GLY B 509     -35.927  50.611  20.228  1.00  3.970          H  
ATOM   7692 1HA  GLY B 509     -32.952  50.552  20.033  1.00  4.010          H  
ATOM   7693 2HA  GLY B 509     -33.930  49.905  21.380  1.00  4.010          H  
ATOM   7694  N   VAL B 510     -35.123  48.113  19.551  1.00  3.280          N  
ATOM   7695  CA  VAL B 510     -35.614  46.883  18.957  1.00  3.410          C  
ATOM   7696  C   VAL B 510     -37.114  47.148  18.914  1.00  3.440          C  
ATOM   7697  O   VAL B 510     -37.571  47.803  19.840  1.00  3.510          O  
ATOM   7698  CB  VAL B 510     -35.291  45.683  19.869  1.00  4.720          C  
ATOM   7699  CG1 VAL B 510     -36.087  45.809  21.193  1.00  4.720          C  
ATOM   7700  CG2 VAL B 510     -35.603  44.374  19.155  1.00  4.720          C  
ATOM   7701  H   VAL B 510     -35.845  48.711  19.949  1.00  3.940          H  
ATOM   7702  HA  VAL B 510     -35.203  46.736  17.963  1.00  4.090          H  
ATOM   7703  HB  VAL B 510     -34.228  45.717  20.118  1.00  5.670          H  
ATOM   7704 1HG1 VAL B 510     -35.846  45.025  21.829  1.00  5.670          H  
ATOM   7705 2HG1 VAL B 510     -35.834  46.749  21.681  1.00  5.670          H  
ATOM   7706 3HG1 VAL B 510     -37.150  45.772  21.011  1.00  5.670          H  
ATOM   7707 1HG2 VAL B 510     -35.344  43.541  19.794  1.00  5.670          H  
ATOM   7708 2HG2 VAL B 510     -36.663  44.318  18.908  1.00  5.670          H  
ATOM   7709 3HG2 VAL B 510     -35.014  44.316  18.239  1.00  5.670          H  
ATOM   7710  N   SER B 511     -37.914  46.626  17.975  1.00  3.530          N  
ATOM   7711  CA  SER B 511     -39.362  46.839  18.152  1.00  3.610          C  
ATOM   7712  C   SER B 511     -39.800  48.316  18.102  1.00  3.780          C  
ATOM   7713  O   SER B 511     -39.863  49.037  19.112  1.00  3.670          O  
ATOM   7714  CB  SER B 511     -39.893  46.156  19.427  1.00  5.020          C  
ATOM   7715  OG  SER B 511     -39.665  44.755  19.396  1.00  5.020          O  
ATOM   7716  H   SER B 511     -37.584  46.140  17.137  1.00  4.240          H  
ATOM   7717  HA  SER B 511     -39.865  46.346  17.318  1.00  4.330          H  
ATOM   7718 1HB  SER B 511     -39.476  46.576  20.325  1.00  6.030          H  
ATOM   7719 2HB  SER B 511     -40.967  46.335  19.477  1.00  6.030          H  
ATOM   7720  HG  SER B 511     -40.148  44.452  18.625  1.00  6.030          H  
ATOM   7721  N   ASN B 512     -40.026  48.752  16.865  1.00  4.190          N  
ATOM   7722  CA  ASN B 512     -40.422  50.092  16.438  1.00  4.530          C  
ATOM   7723  C   ASN B 512     -41.372  50.778  17.425  1.00  4.300          C  
ATOM   7724  O   ASN B 512     -42.312  50.175  17.954  1.00  3.970          O  
ATOM   7725  CB  ASN B 512     -41.099  49.995  15.081  1.00  6.210          C  
ATOM   7726  CG  ASN B 512     -41.378  51.319  14.450  1.00  6.210          C  
ATOM   7727  OD1 ASN B 512     -40.618  52.268  14.635  1.00  6.210          O  
ATOM   7728  ND2 ASN B 512     -42.440  51.409  13.694  1.00  6.210          N  
ATOM   7729  H   ASN B 512     -39.927  48.053  16.145  1.00  5.030          H  
ATOM   7730  HA  ASN B 512     -39.530  50.704  16.330  1.00  5.440          H  
ATOM   7731 1HB  ASN B 512     -40.485  49.397  14.421  1.00  7.450          H  
ATOM   7732 2HB  ASN B 512     -42.047  49.475  15.200  1.00  7.450          H  
ATOM   7733 1HD2 ASN B 512     -42.664  52.279  13.251  1.00  7.450          H  
ATOM   7734 2HD2 ASN B 512     -43.036  50.619  13.560  1.00  7.450          H  
ATOM   7735  N   ARG B 513     -41.101  52.056  17.716  1.00  4.510          N  
ATOM   7736  CA  ARG B 513     -41.948  52.805  18.645  1.00  4.400          C  
ATOM   7737  C   ARG B 513     -42.800  53.858  17.947  1.00  4.440          C  
ATOM   7738  O   ARG B 513     -42.352  54.558  17.036  1.00  4.700          O  
ATOM   7739  CB  ARG B 513     -41.109  53.462  19.735  1.00  6.200          C  
ATOM   7740  CG  ARG B 513     -40.331  52.484  20.636  1.00  6.200          C  
ATOM   7741  CD  ARG B 513     -41.193  51.802  21.656  1.00  6.200          C  
ATOM   7742  NE  ARG B 513     -41.663  52.722  22.703  1.00  6.200          N  
ATOM   7743  CZ  ARG B 513     -42.562  52.405  23.667  1.00  6.200          C  
ATOM   7744  NH1 ARG B 513     -43.099  51.203  23.704  1.00  6.200          N  
ATOM   7745  NH2 ARG B 513     -42.897  53.308  24.580  1.00  6.200          N  
ATOM   7746  H   ARG B 513     -40.312  52.517  17.277  1.00  5.410          H  
ATOM   7747  HA  ARG B 513     -42.633  52.106  19.119  1.00  5.280          H  
ATOM   7748 1HB  ARG B 513     -40.391  54.138  19.280  1.00  7.440          H  
ATOM   7749 2HB  ARG B 513     -41.762  54.059  20.375  1.00  7.440          H  
ATOM   7750 1HG  ARG B 513     -39.915  51.696  20.020  1.00  7.440          H  
ATOM   7751 2HG  ARG B 513     -39.527  53.007  21.150  1.00  7.440          H  
ATOM   7752 1HD  ARG B 513     -42.058  51.369  21.170  1.00  7.440          H  
ATOM   7753 2HD  ARG B 513     -40.618  51.005  22.127  1.00  7.440          H  
ATOM   7754  HE  ARG B 513     -41.268  53.653  22.716  1.00  7.440          H  
ATOM   7755 1HH1 ARG B 513     -42.855  50.493  23.015  1.00  7.440          H  
ATOM   7756 2HH1 ARG B 513     -43.771  50.953  24.409  1.00  7.440          H  
ATOM   7757 1HH2 ARG B 513     -42.484  54.229  24.555  1.00  7.440          H  
ATOM   7758 2HH2 ARG B 513     -43.558  53.070  25.312  1.00  7.440          H  
ATOM   7759  N   PHE B 514     -44.022  53.985  18.446  1.00  4.160          N  
ATOM   7760  CA  PHE B 514     -45.040  54.894  17.950  1.00  4.140          C  
ATOM   7761  C   PHE B 514     -45.305  56.024  18.944  1.00  4.140          C  
ATOM   7762  O   PHE B 514     -45.182  55.839  20.164  1.00  4.140          O  
ATOM   7763  CB  PHE B 514     -46.307  54.082  17.674  1.00  5.800          C  
ATOM   7764  CG  PHE B 514     -46.077  53.037  16.600  1.00  5.800          C  
ATOM   7765  CD1 PHE B 514     -45.545  51.804  16.942  1.00  5.800          C  
ATOM   7766  CD2 PHE B 514     -46.370  53.275  15.264  1.00  5.800          C  
ATOM   7767  CE1 PHE B 514     -45.301  50.858  16.002  1.00  5.800          C  
ATOM   7768  CE2 PHE B 514     -46.128  52.300  14.315  1.00  5.800          C  
ATOM   7769  CZ  PHE B 514     -45.589  51.087  14.695  1.00  5.800          C  
ATOM   7770  H   PHE B 514     -44.274  53.346  19.199  1.00  4.990          H  
ATOM   7771  HA  PHE B 514     -44.687  55.330  17.014  1.00  4.970          H  
ATOM   7772 1HB  PHE B 514     -46.619  53.573  18.582  1.00  6.960          H  
ATOM   7773 2HB  PHE B 514     -47.114  54.737  17.357  1.00  6.960          H  
ATOM   7774  HD1 PHE B 514     -45.301  51.595  17.986  1.00  6.960          H  
ATOM   7775  HD2 PHE B 514     -46.791  54.235  14.963  1.00  6.960          H  
ATOM   7776  HE1 PHE B 514     -44.868  49.928  16.297  1.00  6.960          H  
ATOM   7777  HE2 PHE B 514     -46.359  52.487  13.266  1.00  6.960          H  
ATOM   7778  HZ  PHE B 514     -45.392  50.311  13.953  1.00  6.960          H  
ATOM   7779  N   SER B 515     -45.795  57.158  18.423  1.00  4.140          N  
ATOM   7780  CA  SER B 515     -46.082  58.393  19.176  1.00  4.190          C  
ATOM   7781  C   SER B 515     -47.084  58.244  20.320  1.00  4.000          C  
ATOM   7782  O   SER B 515     -47.164  59.097  21.203  1.00  4.070          O  
ATOM   7783  CB  SER B 515     -46.582  59.456  18.221  1.00  5.850          C  
ATOM   7784  OG  SER B 515     -47.819  59.094  17.670  1.00  5.850          O  
ATOM   7785  H   SER B 515     -45.917  57.207  17.420  1.00  4.970          H  
ATOM   7786  HA  SER B 515     -45.140  58.742  19.605  1.00  5.030          H  
ATOM   7787 1HB  SER B 515     -46.682  60.401  18.754  1.00  7.020          H  
ATOM   7788 2HB  SER B 515     -45.854  59.605  17.425  1.00  7.020          H  
ATOM   7789  HG  SER B 515     -48.081  59.836  17.111  1.00  7.020          H  
ATOM   7790  N   GLY B 516     -47.826  57.146  20.323  1.00  3.730          N  
ATOM   7791  CA  GLY B 516     -48.805  56.844  21.358  1.00  3.470          C  
ATOM   7792  C   GLY B 516     -48.160  56.128  22.558  1.00  3.320          C  
ATOM   7793  O   GLY B 516     -48.883  55.650  23.453  1.00  3.180          O  
ATOM   7794  H   GLY B 516     -47.696  56.502  19.558  1.00  4.480          H  
ATOM   7795 1HA  GLY B 516     -49.275  57.769  21.693  1.00  4.160          H  
ATOM   7796 2HA  GLY B 516     -49.592  56.219  20.938  1.00  4.160          H  
ATOM   7797  N   SER B 517     -46.807  56.068  22.560  1.00  3.680          N  
ATOM   7798  CA  SER B 517     -45.960  55.388  23.548  1.00  3.750          C  
ATOM   7799  C   SER B 517     -46.244  53.904  23.501  1.00  3.090          C  
ATOM   7800  O   SER B 517     -46.414  53.239  24.527  1.00  2.210          O  
ATOM   7801  CB  SER B 517     -46.178  55.926  24.962  1.00  5.220          C  
ATOM   7802  OG  SER B 517     -45.876  57.300  25.060  1.00  5.220          O  
ATOM   7803  H   SER B 517     -46.309  56.464  21.763  1.00  4.420          H  
ATOM   7804  HA  SER B 517     -44.917  55.545  23.271  1.00  4.500          H  
ATOM   7805 1HB  SER B 517     -47.202  55.754  25.277  1.00  6.270          H  
ATOM   7806 2HB  SER B 517     -45.540  55.371  25.648  1.00  6.270          H  
ATOM   7807  HG  SER B 517     -45.950  57.522  25.989  1.00  6.270          H  
ATOM   7808  N   LYS B 518     -46.298  53.407  22.269  1.00  3.810          N  
ATOM   7809  CA  LYS B 518     -46.588  52.006  21.979  1.00  3.650          C  
ATOM   7810  C   LYS B 518     -45.514  51.365  21.121  1.00  3.570          C  
ATOM   7811  O   LYS B 518     -44.778  52.043  20.399  1.00  3.920          O  
ATOM   7812  CB  LYS B 518     -47.940  51.882  21.285  1.00  5.170          C  
ATOM   7813  CG  LYS B 518     -49.118  52.457  22.069  1.00  5.170          C  
ATOM   7814  CD  LYS B 518     -49.484  51.634  23.290  1.00  5.170          C  
ATOM   7815  CE  LYS B 518     -50.642  52.266  24.059  1.00  5.170          C  
ATOM   7816  NZ  LYS B 518     -50.200  53.479  24.870  1.00  5.170          N  
ATOM   7817  H   LYS B 518     -46.093  54.067  21.516  1.00  4.570          H  
ATOM   7818  HA  LYS B 518     -46.616  51.449  22.916  1.00  4.380          H  
ATOM   7819 1HB  LYS B 518     -47.903  52.363  20.312  1.00  6.210          H  
ATOM   7820 2HB  LYS B 518     -48.135  50.828  21.131  1.00  6.210          H  
ATOM   7821 1HG  LYS B 518     -48.878  53.443  22.380  1.00  6.210          H  
ATOM   7822 2HG  LYS B 518     -49.984  52.510  21.415  1.00  6.210          H  
ATOM   7823 1HD  LYS B 518     -49.764  50.623  22.979  1.00  6.210          H  
ATOM   7824 2HD  LYS B 518     -48.636  51.563  23.968  1.00  6.210          H  
ATOM   7825 1HE  LYS B 518     -51.411  52.572  23.355  1.00  6.210          H  
ATOM   7826 2HE  LYS B 518     -51.061  51.530  24.739  1.00  6.210          H  
ATOM   7827 1HZ  LYS B 518     -50.992  53.850  25.368  1.00  6.210          H  
ATOM   7828 2HZ  LYS B 518     -49.496  53.182  25.538  1.00  6.210          H  
ATOM   7829 3HZ  LYS B 518     -49.791  54.239  24.270  1.00  6.210          H  
ATOM   7830  N   SER B 519     -45.428  50.046  21.193  1.00  3.170          N  
ATOM   7831  CA  SER B 519     -44.460  49.293  20.407  1.00  3.260          C  
ATOM   7832  C   SER B 519     -45.108  48.601  19.219  1.00  3.170          C  
ATOM   7833  O   SER B 519     -46.331  48.477  19.125  1.00  2.970          O  
ATOM   7834  CB  SER B 519     -43.774  48.243  21.275  1.00  4.530          C  
ATOM   7835  OG  SER B 519     -43.021  48.824  22.316  1.00  4.530          O  
ATOM   7836  H   SER B 519     -46.062  49.536  21.818  1.00  3.800          H  
ATOM   7837  HA  SER B 519     -43.705  49.978  20.026  1.00  3.910          H  
ATOM   7838 1HB  SER B 519     -44.530  47.583  21.703  1.00  5.430          H  
ATOM   7839 2HB  SER B 519     -43.121  47.633  20.653  1.00  5.430          H  
ATOM   7840  HG  SER B 519     -42.609  48.088  22.780  1.00  5.430          H  
ATOM   7841  N   GLY B 520     -44.291  48.149  18.293  1.00  3.360          N  
ATOM   7842  CA  GLY B 520     -44.771  47.365  17.169  1.00  3.310          C  
ATOM   7843  C   GLY B 520     -43.611  47.095  16.252  1.00  3.510          C  
ATOM   7844  O   GLY B 520     -42.456  47.125  16.677  1.00  3.720          O  
ATOM   7845  H   GLY B 520     -43.303  48.407  18.347  1.00  4.030          H  
ATOM   7846 1HA  GLY B 520     -45.185  46.424  17.527  1.00  3.970          H  
ATOM   7847 2HA  GLY B 520     -45.569  47.883  16.641  1.00  3.970          H  
ATOM   7848  N   ASN B 521     -43.900  46.729  15.022  1.00  3.460          N  
ATOM   7849  CA  ASN B 521     -42.827  46.435  14.095  1.00  3.590          C  
ATOM   7850  C   ASN B 521     -43.286  46.331  12.668  1.00  3.580          C  
ATOM   7851  O   ASN B 521     -44.477  46.396  12.358  1.00  3.500          O  
ATOM   7852  CB  ASN B 521     -42.035  45.184  14.517  1.00  4.970          C  
ATOM   7853  CG  ASN B 521     -42.836  43.889  14.748  1.00  4.970          C  
ATOM   7854  OD1 ASN B 521     -43.674  43.422  13.962  1.00  4.970          O  
ATOM   7855  ND2 ASN B 521     -42.514  43.296  15.876  1.00  4.970          N  
ATOM   7856  H   ASN B 521     -44.875  46.750  14.708  1.00  4.150          H  
ATOM   7857  HA  ASN B 521     -42.131  47.269  14.121  1.00  4.310          H  
ATOM   7858 1HB  ASN B 521     -41.305  44.961  13.738  1.00  5.970          H  
ATOM   7859 2HB  ASN B 521     -41.454  45.383  15.407  1.00  5.970          H  
ATOM   7860 1HD2 ASN B 521     -42.916  42.403  16.171  1.00  5.970          H  
ATOM   7861 2HD2 ASN B 521     -41.821  43.723  16.450  1.00  5.970          H  
ATOM   7862  N   THR B 522     -42.311  46.175  11.803  1.00  3.700          N  
ATOM   7863  CA  THR B 522     -42.524  45.918  10.412  1.00  3.770          C  
ATOM   7864  C   THR B 522     -41.527  44.857  10.024  1.00  3.720          C  
ATOM   7865  O   THR B 522     -40.635  44.497  10.818  1.00  3.700          O  
ATOM   7866  CB  THR B 522     -42.320  47.158   9.509  1.00  5.250          C  
ATOM   7867  OG1 THR B 522     -40.934  47.497   9.459  1.00  5.250          O  
ATOM   7868  CG2 THR B 522     -43.094  48.346  10.061  1.00  5.250          C  
ATOM   7869  H   THR B 522     -41.364  46.171  12.138  1.00  4.440          H  
ATOM   7870  HA  THR B 522     -43.521  45.517  10.278  1.00  4.520          H  
ATOM   7871  HB  THR B 522     -42.675  46.942   8.504  1.00  6.300          H  
ATOM   7872  HG1 THR B 522     -40.465  46.828   8.933  1.00  6.300          H  
ATOM   7873 1HG2 THR B 522     -42.945  49.207   9.414  1.00  6.300          H  
ATOM   7874 2HG2 THR B 522     -44.146  48.095  10.095  1.00  6.300          H  
ATOM   7875 3HG2 THR B 522     -42.750  48.590  11.057  1.00  6.300          H  
ATOM   7876  N   ALA B 523     -41.690  44.344   8.818  1.00  3.780          N  
ATOM   7877  CA  ALA B 523     -40.746  43.391   8.266  1.00  3.750          C  
ATOM   7878  C   ALA B 523     -40.827  43.327   6.746  1.00  4.110          C  
ATOM   7879  O   ALA B 523     -41.899  43.507   6.150  1.00  4.320          O  
ATOM   7880  CB  ALA B 523     -40.991  42.019   8.851  1.00  5.260          C  
ATOM   7881  H   ALA B 523     -42.496  44.671   8.280  1.00  4.540          H  
ATOM   7882  HA  ALA B 523     -39.745  43.719   8.535  1.00  4.500          H  
ATOM   7883 1HB  ALA B 523     -40.262  41.349   8.462  1.00  6.310          H  
ATOM   7884 2HB  ALA B 523     -40.893  42.071   9.920  1.00  6.310          H  
ATOM   7885 3HB  ALA B 523     -41.974  41.664   8.599  1.00  6.310          H  
ATOM   7886  N   SER B 524     -39.693  42.999   6.128  1.00  4.190          N  
ATOM   7887  CA  SER B 524     -39.627  42.768   4.683  1.00  4.550          C  
ATOM   7888  C   SER B 524     -39.017  41.406   4.328  1.00  4.570          C  
ATOM   7889  O   SER B 524     -37.834  41.153   4.600  1.00  4.510          O  
ATOM   7890  CB  SER B 524     -38.808  43.870   4.036  1.00  6.230          C  
ATOM   7891  OG  SER B 524     -39.431  45.125   4.159  1.00  6.230          O  
ATOM   7892  H   SER B 524     -38.839  42.951   6.691  1.00  5.030          H  
ATOM   7893  HA  SER B 524     -40.639  42.799   4.282  1.00  5.460          H  
ATOM   7894 1HB  SER B 524     -37.836  43.908   4.513  1.00  7.470          H  
ATOM   7895 2HB  SER B 524     -38.639  43.641   3.003  1.00  7.470          H  
ATOM   7896  HG  SER B 524     -38.840  45.754   3.746  1.00  7.470          H  
ATOM   7897  N   LEU B 525     -39.815  40.519   3.710  1.00  4.680          N  
ATOM   7898  CA  LEU B 525     -39.306  39.173   3.360  1.00  4.750          C  
ATOM   7899  C   LEU B 525     -38.999  39.062   1.875  1.00  5.120          C  
ATOM   7900  O   LEU B 525     -39.841  39.420   1.049  1.00  5.270          O  
ATOM   7901  CB  LEU B 525     -40.337  38.078   3.660  1.00  6.620          C  
ATOM   7902  CG  LEU B 525     -39.883  36.578   3.411  1.00  6.620          C  
ATOM   7903  CD1 LEU B 525     -38.853  36.175   4.454  1.00  6.620          C  
ATOM   7904  CD2 LEU B 525     -41.069  35.702   3.420  1.00  6.620          C  
ATOM   7905  H   LEU B 525     -40.787  40.794   3.510  1.00  5.620          H  
ATOM   7906  HA  LEU B 525     -38.392  38.992   3.919  1.00  5.700          H  
ATOM   7907 1HB  LEU B 525     -40.601  38.163   4.686  1.00  7.950          H  
ATOM   7908 2HB  LEU B 525     -41.226  38.262   3.065  1.00  7.950          H  
ATOM   7909  HG  LEU B 525     -39.406  36.483   2.439  1.00  7.950          H  
ATOM   7910 1HD1 LEU B 525     -38.528  35.157   4.285  1.00  7.950          H  
ATOM   7911 2HD1 LEU B 525     -38.015  36.815   4.394  1.00  7.950          H  
ATOM   7912 3HD1 LEU B 525     -39.281  36.247   5.432  1.00  7.950          H  
ATOM   7913 1HD2 LEU B 525     -40.773  34.692   3.251  1.00  7.950          H  
ATOM   7914 2HD2 LEU B 525     -41.571  35.767   4.337  1.00  7.950          H  
ATOM   7915 3HD2 LEU B 525     -41.705  36.014   2.642  1.00  7.950          H  
ATOM   7916  N   THR B 526     -37.845  38.493   1.509  1.00  5.260          N  
ATOM   7917  CA  THR B 526     -37.571  38.340   0.067  1.00  5.620          C  
ATOM   7918  C   THR B 526     -38.109  37.023  -0.520  1.00  5.780          C  
ATOM   7919  O   THR B 526     -37.736  35.936  -0.070  1.00  5.710          O  
ATOM   7920  CB  THR B 526     -36.052  38.437  -0.223  1.00  7.720          C  
ATOM   7921  OG1 THR B 526     -35.569  39.728   0.180  1.00  7.720          O  
ATOM   7922  CG2 THR B 526     -35.771  38.248  -1.726  1.00  7.720          C  
ATOM   7923  H   THR B 526     -37.165  38.208   2.226  1.00  6.310          H  
ATOM   7924  HA  THR B 526     -38.064  39.157  -0.464  1.00  6.740          H  
ATOM   7925  HB  THR B 526     -35.525  37.668   0.342  1.00  9.270          H  
ATOM   7926  HG1 THR B 526     -35.621  39.797   1.137  1.00  9.270          H  
ATOM   7927 1HG2 THR B 526     -34.699  38.328  -1.902  1.00  9.270          H  
ATOM   7928 2HG2 THR B 526     -36.113  37.268  -2.060  1.00  9.270          H  
ATOM   7929 3HG2 THR B 526     -36.290  39.022  -2.291  1.00  9.270          H  
ATOM   7930  N   ILE B 527     -38.972  37.146  -1.548  1.00  6.000          N  
ATOM   7931  CA  ILE B 527     -39.598  36.026  -2.266  1.00  6.190          C  
ATOM   7932  C   ILE B 527     -39.472  36.157  -3.804  1.00  6.560          C  
ATOM   7933  O   ILE B 527     -39.659  37.233  -4.388  1.00  6.690          O  
ATOM   7934  CB  ILE B 527     -41.094  35.877  -1.833  1.00  8.590          C  
ATOM   7935  CG1 ILE B 527     -41.235  35.525  -0.328  1.00  8.590          C  
ATOM   7936  CG2 ILE B 527     -41.876  34.891  -2.699  1.00  8.590          C  
ATOM   7937  CD1 ILE B 527     -40.733  34.148   0.083  1.00  8.590          C  
ATOM   7938  H   ILE B 527     -39.229  38.091  -1.854  1.00  7.200          H  
ATOM   7939  HA  ILE B 527     -39.074  35.120  -1.988  1.00  7.430          H  
ATOM   7940  HB  ILE B 527     -41.544  36.825  -1.925  1.00 10.310          H  
ATOM   7941 1HG1 ILE B 527     -40.707  36.273   0.254  1.00 10.310          H  
ATOM   7942 2HG1 ILE B 527     -42.278  35.573  -0.075  1.00 10.310          H  
ATOM   7943 1HG2 ILE B 527     -42.899  34.871  -2.371  1.00 10.310          H  
ATOM   7944 2HG2 ILE B 527     -41.846  35.208  -3.727  1.00 10.310          H  
ATOM   7945 3HG2 ILE B 527     -41.455  33.908  -2.621  1.00 10.310          H  
ATOM   7946 1HD1 ILE B 527     -40.901  34.019   1.128  1.00 10.310          H  
ATOM   7947 2HD1 ILE B 527     -41.268  33.370  -0.449  1.00 10.310          H  
ATOM   7948 3HD1 ILE B 527     -39.669  34.055  -0.116  1.00 10.310          H  
ATOM   7949  N   SER B 528     -39.102  35.067  -4.474  1.00  6.730          N  
ATOM   7950  CA  SER B 528     -39.027  35.103  -5.930  1.00  7.040          C  
ATOM   7951  C   SER B 528     -40.393  34.822  -6.546  1.00  7.160          C  
ATOM   7952  O   SER B 528     -41.293  34.289  -5.882  1.00  7.010          O  
ATOM   7953  CB  SER B 528     -38.026  34.092  -6.452  1.00  9.730          C  
ATOM   7954  OG  SER B 528     -38.480  32.778  -6.276  1.00  9.730          O  
ATOM   7955  H   SER B 528     -38.905  34.202  -3.964  1.00  8.080          H  
ATOM   7956  HA  SER B 528     -38.707  36.100  -6.237  1.00  8.450          H  
ATOM   7957 1HB  SER B 528     -37.835  34.276  -7.506  1.00 11.680          H  
ATOM   7958 2HB  SER B 528     -37.085  34.222  -5.922  1.00 11.680          H  
ATOM   7959  HG  SER B 528     -37.733  32.213  -6.522  1.00 11.680          H  
ATOM   7960  N   GLY B 529     -40.543  35.135  -7.834  1.00  7.450          N  
ATOM   7961  CA  GLY B 529     -41.776  34.815  -8.538  1.00  7.580          C  
ATOM   7962  C   GLY B 529     -42.015  33.310  -8.572  1.00  7.600          C  
ATOM   7963  O   GLY B 529     -43.154  32.857  -8.451  1.00  7.520          O  
ATOM   7964  H   GLY B 529     -39.803  35.615  -8.332  1.00  8.940          H  
ATOM   7965 1HA  GLY B 529     -42.611  35.314  -8.045  1.00  9.100          H  
ATOM   7966 2HA  GLY B 529     -41.723  35.208  -9.555  1.00  9.100          H  
ATOM   7967  N   LEU B 530     -40.933  32.534  -8.716  1.00  7.680          N  
ATOM   7968  CA  LEU B 530     -41.047  31.081  -8.771  1.00  7.730          C  
ATOM   7969  C   LEU B 530     -41.545  30.529  -7.449  1.00  7.430          C  
ATOM   7970  O   LEU B 530     -42.352  29.596  -7.428  1.00  7.450          O  
ATOM   7971  CB  LEU B 530     -39.692  30.452  -9.111  1.00 10.800          C  
ATOM   7972  CG  LEU B 530     -39.146  30.712 -10.543  1.00 10.800          C  
ATOM   7973  CD1 LEU B 530     -37.721  30.186 -10.624  1.00 10.800          C  
ATOM   7974  CD2 LEU B 530     -40.031  30.015 -11.592  1.00 10.800          C  
ATOM   7975  H   LEU B 530     -40.033  32.980  -8.810  1.00  9.220          H  
ATOM   7976  HA  LEU B 530     -41.781  30.820  -9.529  1.00  9.280          H  
ATOM   7977 1HB  LEU B 530     -38.956  30.822  -8.400  1.00 12.960          H  
ATOM   7978 2HB  LEU B 530     -39.778  29.372  -8.979  1.00 12.960          H  
ATOM   7979  HG  LEU B 530     -39.130  31.781 -10.739  1.00 12.960          H  
ATOM   7980 1HD1 LEU B 530     -37.320  30.375 -11.620  1.00 12.960          H  
ATOM   7981 2HD1 LEU B 530     -37.100  30.694  -9.885  1.00 12.960          H  
ATOM   7982 3HD1 LEU B 530     -37.712  29.114 -10.428  1.00 12.960          H  
ATOM   7983 1HD2 LEU B 530     -39.626  30.204 -12.585  1.00 12.960          H  
ATOM   7984 2HD2 LEU B 530     -40.044  28.941 -11.406  1.00 12.960          H  
ATOM   7985 3HD2 LEU B 530     -41.054  30.393 -11.558  1.00 12.960          H  
ATOM   7986  N   GLN B 531     -41.076  31.104  -6.338  1.00  7.170          N  
ATOM   7987  CA  GLN B 531     -41.544  30.641  -5.046  1.00  6.890          C  
ATOM   7988  C   GLN B 531     -43.031  30.902  -4.907  1.00  6.820          C  
ATOM   7989  O   GLN B 531     -43.760  30.033  -4.426  1.00  6.750          O  
ATOM   7990  CB  GLN B 531     -40.779  31.318  -3.911  1.00  9.760          C  
ATOM   7991  CG  GLN B 531     -39.354  30.849  -3.746  1.00  9.760          C  
ATOM   7992  CD  GLN B 531     -38.588  31.658  -2.709  1.00  9.760          C  
ATOM   7993  OE1 GLN B 531     -38.438  32.886  -2.798  1.00  9.760          O  
ATOM   7994  NE2 GLN B 531     -38.092  30.963  -1.691  1.00  9.760          N  
ATOM   7995  H   GLN B 531     -40.378  31.845  -6.403  1.00  8.600          H  
ATOM   7996  HA  GLN B 531     -41.382  29.566  -4.984  1.00  8.270          H  
ATOM   7997 1HB  GLN B 531     -40.732  32.380  -4.126  1.00 11.710          H  
ATOM   7998 2HB  GLN B 531     -41.314  31.193  -2.968  1.00 11.710          H  
ATOM   7999 1HG  GLN B 531     -39.376  29.814  -3.415  1.00 11.710          H  
ATOM   8000 2HG  GLN B 531     -38.842  30.913  -4.693  1.00 11.710          H  
ATOM   8001 1HE2 GLN B 531     -37.574  31.432  -0.970  1.00 11.710          H  
ATOM   8002 2HE2 GLN B 531     -38.226  29.972  -1.640  1.00 11.710          H  
ATOM   8003  N   ALA B 532     -43.491  32.078  -5.353  1.00  6.860          N  
ATOM   8004  CA  ALA B 532     -44.910  32.392  -5.283  1.00  6.810          C  
ATOM   8005  C   ALA B 532     -45.741  31.415  -6.107  1.00  7.030          C  
ATOM   8006  O   ALA B 532     -46.839  31.028  -5.701  1.00  6.910          O  
ATOM   8007  CB  ALA B 532     -45.156  33.800  -5.766  1.00  9.550          C  
ATOM   8008  H   ALA B 532     -42.823  32.778  -5.697  1.00  8.230          H  
ATOM   8009  HA  ALA B 532     -45.213  32.294  -4.245  1.00  8.170          H  
ATOM   8010 1HB  ALA B 532     -46.214  34.038  -5.675  1.00 11.460          H  
ATOM   8011 2HB  ALA B 532     -44.575  34.472  -5.169  1.00 11.460          H  
ATOM   8012 3HB  ALA B 532     -44.850  33.887  -6.805  1.00 11.460          H  
ATOM   8013  N   GLU B 533     -45.226  31.016  -7.279  1.00  7.360          N  
ATOM   8014  CA  GLU B 533     -45.942  30.053  -8.108  1.00  7.610          C  
ATOM   8015  C   GLU B 533     -46.063  28.696  -7.416  1.00  7.520          C  
ATOM   8016  O   GLU B 533     -47.134  28.084  -7.436  1.00  7.560          O  
ATOM   8017  CB  GLU B 533     -45.251  29.860  -9.462  1.00 10.550          C  
ATOM   8018  CG  GLU B 533     -45.347  31.038 -10.415  1.00 10.550          C  
ATOM   8019  CD  GLU B 533     -44.589  30.809 -11.699  1.00 10.550          C  
ATOM   8020  OE1 GLU B 533     -43.911  29.811 -11.793  1.00 10.550          O  
ATOM   8021  OE2 GLU B 533     -44.689  31.627 -12.581  1.00 10.550          O  
ATOM   8022  H   GLU B 533     -44.352  31.437  -7.612  1.00  8.830          H  
ATOM   8023  HA  GLU B 533     -46.946  30.436  -8.285  1.00  9.130          H  
ATOM   8024 1HB  GLU B 533     -44.193  29.662  -9.296  1.00 12.660          H  
ATOM   8025 2HB  GLU B 533     -45.669  28.986  -9.960  1.00 12.660          H  
ATOM   8026 1HG  GLU B 533     -46.396  31.210 -10.650  1.00 12.660          H  
ATOM   8027 2HG  GLU B 533     -44.968  31.926  -9.922  1.00 12.660          H  
ATOM   8028  N   ASP B 534     -44.987  28.241  -6.753  1.00  7.390          N  
ATOM   8029  CA  ASP B 534     -45.044  26.956  -6.052  1.00  7.310          C  
ATOM   8030  C   ASP B 534     -46.010  27.005  -4.871  1.00  6.940          C  
ATOM   8031  O   ASP B 534     -46.750  26.048  -4.627  1.00  6.960          O  
ATOM   8032  CB  ASP B 534     -43.664  26.536  -5.538  1.00 10.270          C  
ATOM   8033  CG  ASP B 534     -42.683  26.071  -6.620  1.00 10.270          C  
ATOM   8034  OD1 ASP B 534     -43.086  25.808  -7.730  1.00 10.270          O  
ATOM   8035  OD2 ASP B 534     -41.521  25.966  -6.302  1.00 10.270          O  
ATOM   8036  H   ASP B 534     -44.104  28.762  -6.819  1.00  8.870          H  
ATOM   8037  HA  ASP B 534     -45.398  26.201  -6.751  1.00  8.770          H  
ATOM   8038 1HB  ASP B 534     -43.215  27.385  -5.015  1.00 12.320          H  
ATOM   8039 2HB  ASP B 534     -43.782  25.734  -4.816  1.00 12.320          H  
ATOM   8040  N   GLU B 535     -45.998  28.123  -4.137  1.00  6.610          N  
ATOM   8041  CA  GLU B 535     -46.902  28.329  -3.013  1.00  6.210          C  
ATOM   8042  C   GLU B 535     -47.102  29.813  -2.733  1.00  5.950          C  
ATOM   8043  O   GLU B 535     -46.156  30.516  -2.374  1.00  5.770          O  
ATOM   8044  CB  GLU B 535     -46.390  27.629  -1.747  1.00  8.850          C  
ATOM   8045  CG  GLU B 535     -47.223  27.901  -0.529  1.00  8.850          C  
ATOM   8046  CD  GLU B 535     -48.605  27.376  -0.702  1.00  8.850          C  
ATOM   8047  OE1 GLU B 535     -48.801  26.184  -0.687  1.00  8.850          O  
ATOM   8048  OE2 GLU B 535     -49.467  28.187  -0.945  1.00  8.850          O  
ATOM   8049  H   GLU B 535     -45.329  28.863  -4.374  1.00  7.930          H  
ATOM   8050  HA  GLU B 535     -47.872  27.905  -3.273  1.00  7.450          H  
ATOM   8051 1HB  GLU B 535     -46.418  26.561  -1.903  1.00 10.620          H  
ATOM   8052 2HB  GLU B 535     -45.361  27.917  -1.548  1.00 10.620          H  
ATOM   8053 1HG  GLU B 535     -46.772  27.424   0.308  1.00 10.620          H  
ATOM   8054 2HG  GLU B 535     -47.242  28.967  -0.313  1.00 10.620          H  
ATOM   8055  N   ALA B 536     -48.362  30.277  -2.817  1.00  5.940          N  
ATOM   8056  CA  ALA B 536     -48.690  31.678  -2.562  1.00  5.770          C  
ATOM   8057  C   ALA B 536     -49.062  31.982  -1.102  1.00  5.460          C  
ATOM   8058  O   ALA B 536     -49.206  33.153  -0.760  1.00  5.410          O  
ATOM   8059  CB  ALA B 536     -49.825  32.128  -3.460  1.00  8.150          C  
ATOM   8060  H   ALA B 536     -49.094  29.633  -3.098  1.00  7.130          H  
ATOM   8061  HA  ALA B 536     -47.809  32.264  -2.813  1.00  6.920          H  
ATOM   8062 1HB  ALA B 536     -50.029  33.184  -3.309  1.00  9.780          H  
ATOM   8063 2HB  ALA B 536     -49.541  31.963  -4.501  1.00  9.780          H  
ATOM   8064 3HB  ALA B 536     -50.719  31.551  -3.228  1.00  9.780          H  
ATOM   8065  N   ASP B 537     -49.270  30.964  -0.245  1.00  5.290          N  
ATOM   8066  CA  ASP B 537     -49.685  31.204   1.158  1.00  4.970          C  
ATOM   8067  C   ASP B 537     -48.531  31.474   2.140  1.00  4.820          C  
ATOM   8068  O   ASP B 537     -47.715  30.580   2.431  1.00  4.770          O  
ATOM   8069  CB  ASP B 537     -50.475  30.012   1.722  1.00  7.090          C  
ATOM   8070  CG  ASP B 537     -51.918  29.777   1.204  1.00  7.090          C  
ATOM   8071  OD1 ASP B 537     -52.497  30.626   0.590  1.00  7.090          O  
ATOM   8072  OD2 ASP B 537     -52.444  28.722   1.494  1.00  7.090          O  
ATOM   8073  H   ASP B 537     -49.188  29.989  -0.563  1.00  6.350          H  
ATOM   8074  HA  ASP B 537     -50.333  32.080   1.174  1.00  5.960          H  
ATOM   8075 1HB  ASP B 537     -49.916  29.111   1.483  1.00  8.500          H  
ATOM   8076 2HB  ASP B 537     -50.498  30.089   2.781  1.00  8.500          H  
ATOM   8077  N   TYR B 538     -48.477  32.723   2.656  1.00  4.720          N  
ATOM   8078  CA  TYR B 538     -47.413  33.182   3.581  1.00  4.520          C  
ATOM   8079  C   TYR B 538     -47.944  33.922   4.797  1.00  4.140          C  
ATOM   8080  O   TYR B 538     -48.977  34.601   4.746  1.00  4.130          O  
ATOM   8081  CB  TYR B 538     -46.380  34.081   2.887  1.00  6.410          C  
ATOM   8082  CG  TYR B 538     -45.616  33.367   1.869  1.00  6.410          C  
ATOM   8083  CD1 TYR B 538     -46.201  33.187   0.699  1.00  6.410          C  
ATOM   8084  CD2 TYR B 538     -44.329  32.885   2.100  1.00  6.410          C  
ATOM   8085  CE1 TYR B 538     -45.612  32.516  -0.245  1.00  6.410          C  
ATOM   8086  CE2 TYR B 538     -43.696  32.198   1.083  1.00  6.410          C  
ATOM   8087  CZ  TYR B 538     -44.382  32.008  -0.100  1.00  6.410          C  
ATOM   8088  OH  TYR B 538     -43.860  31.313  -1.158  1.00  6.410          O  
ATOM   8089  H   TYR B 538     -49.217  33.386   2.386  1.00  5.660          H  
ATOM   8090  HA  TYR B 538     -46.894  32.299   3.949  1.00  5.420          H  
ATOM   8091 1HB  TYR B 538     -46.890  34.919   2.412  1.00  7.690          H  
ATOM   8092 2HB  TYR B 538     -45.684  34.485   3.625  1.00  7.690          H  
ATOM   8093  HD1 TYR B 538     -47.192  33.581   0.533  1.00  7.690          H  
ATOM   8094  HD2 TYR B 538     -43.838  33.042   3.062  1.00  7.690          H  
ATOM   8095  HE1 TYR B 538     -46.142  32.386  -1.152  1.00  7.690          H  
ATOM   8096  HE2 TYR B 538     -42.694  31.795   1.218  1.00  7.690          H  
ATOM   8097  HH  TYR B 538     -44.615  31.065  -1.759  1.00  7.690          H  
ATOM   8098  N   TYR B 539     -47.201  33.824   5.888  1.00  3.840          N  
ATOM   8099  CA  TYR B 539     -47.575  34.495   7.124  1.00  3.450          C  
ATOM   8100  C   TYR B 539     -46.446  35.249   7.804  1.00  3.380          C  
ATOM   8101  O   TYR B 539     -45.337  34.725   7.976  1.00  3.460          O  
ATOM   8102  CB  TYR B 539     -48.173  33.473   8.101  1.00  4.990          C  
ATOM   8103  CG  TYR B 539     -48.459  34.050   9.454  1.00  4.990          C  
ATOM   8104  CD1 TYR B 539     -49.447  34.980   9.585  1.00  4.990          C  
ATOM   8105  CD2 TYR B 539     -47.731  33.646  10.568  1.00  4.990          C  
ATOM   8106  CE1 TYR B 539     -49.714  35.542  10.794  1.00  4.990          C  
ATOM   8107  CE2 TYR B 539     -48.013  34.202  11.797  1.00  4.990          C  
ATOM   8108  CZ  TYR B 539     -49.006  35.159  11.904  1.00  4.990          C  
ATOM   8109  OH  TYR B 539     -49.299  35.757  13.113  1.00  4.990          O  
ATOM   8110  H   TYR B 539     -46.371  33.224   5.846  1.00  4.610          H  
ATOM   8111  HA  TYR B 539     -48.345  35.229   6.884  1.00  4.140          H  
ATOM   8112 1HB  TYR B 539     -49.102  33.087   7.699  1.00  5.980          H  
ATOM   8113 2HB  TYR B 539     -47.488  32.635   8.219  1.00  5.980          H  
ATOM   8114  HD1 TYR B 539     -50.004  35.289   8.709  1.00  5.980          H  
ATOM   8115  HD2 TYR B 539     -46.943  32.900  10.469  1.00  5.980          H  
ATOM   8116  HE1 TYR B 539     -50.486  36.306  10.880  1.00  5.980          H  
ATOM   8117  HE2 TYR B 539     -47.448  33.898  12.678  1.00  5.980          H  
ATOM   8118  HH  TYR B 539     -48.699  35.449  13.794  1.00  5.980          H  
ATOM   8119  N   CYS B 540     -46.748  36.496   8.189  1.00  3.250          N  
ATOM   8120  CA  CYS B 540     -45.817  37.331   8.929  1.00  3.170          C  
ATOM   8121  C   CYS B 540     -46.016  37.105  10.397  1.00  2.750          C  
ATOM   8122  O   CYS B 540     -47.050  37.487  10.946  1.00  2.480          O  
ATOM   8123  CB  CYS B 540     -46.087  38.807   8.693  1.00  4.470          C  
ATOM   8124  SG  CYS B 540     -44.963  39.899   9.588  1.00  4.470          S  
ATOM   8125  H   CYS B 540     -47.665  36.875   7.981  1.00  3.900          H  
ATOM   8126  HA  CYS B 540     -44.792  37.076   8.659  1.00  3.800          H  
ATOM   8127 1HB  CYS B 540     -46.034  39.030   7.661  1.00  5.360          H  
ATOM   8128 2HB  CYS B 540     -47.103  39.040   9.016  1.00  5.360          H  
ATOM   8129  N   SER B 541     -45.037  36.502  11.033  1.00  2.710          N  
ATOM   8130  CA  SER B 541     -45.125  36.179  12.430  1.00  2.350          C  
ATOM   8131  C   SER B 541     -44.483  37.266  13.261  1.00  2.050          C  
ATOM   8132  O   SER B 541     -43.474  37.858  12.869  1.00  1.840          O  
ATOM   8133  CB  SER B 541     -44.483  34.843  12.712  1.00  3.430          C  
ATOM   8134  OG  SER B 541     -44.473  34.595  14.076  1.00  3.430          O  
ATOM   8135  H   SER B 541     -44.178  36.249  10.541  1.00  3.250          H  
ATOM   8136  HA  SER B 541     -46.173  36.130  12.714  1.00  2.820          H  
ATOM   8137 1HB  SER B 541     -45.020  34.060  12.192  1.00  4.120          H  
ATOM   8138 2HB  SER B 541     -43.464  34.841  12.339  1.00  4.120          H  
ATOM   8139  HG  SER B 541     -43.975  33.781  14.193  1.00  4.120          H  
ATOM   8140  N   SER B 542     -45.053  37.497  14.423  1.00  2.090          N  
ATOM   8141  CA  SER B 542     -44.553  38.442  15.401  1.00  1.890          C  
ATOM   8142  C   SER B 542     -44.907  37.785  16.705  1.00  1.580          C  
ATOM   8143  O   SER B 542     -45.807  36.934  16.711  1.00  1.650          O  
ATOM   8144  CB  SER B 542     -45.226  39.795  15.275  1.00  2.730          C  
ATOM   8145  OG  SER B 542     -46.576  39.717  15.629  1.00  2.730          O  
ATOM   8146  H   SER B 542     -45.873  36.961  14.668  1.00  2.510          H  
ATOM   8147  HA  SER B 542     -43.479  38.551  15.317  1.00  2.270          H  
ATOM   8148 1HB  SER B 542     -44.725  40.518  15.906  1.00  3.270          H  
ATOM   8149 2HB  SER B 542     -45.133  40.146  14.245  1.00  3.270          H  
ATOM   8150  HG  SER B 542     -46.902  40.619  15.615  1.00  3.270          H  
ATOM   8151  N   TYR B 543     -44.275  38.184  17.808  1.00  1.360          N  
ATOM   8152  CA  TYR B 543     -44.590  37.527  19.084  1.00  1.250          C  
ATOM   8153  C   TYR B 543     -43.807  38.059  20.293  1.00  1.150          C  
ATOM   8154  O   TYR B 543     -42.573  37.949  20.276  1.00  1.400          O  
ATOM   8155  CB  TYR B 543     -44.376  35.980  18.989  1.00  1.790          C  
ATOM   8156  CG  TYR B 543     -45.015  35.219  20.121  1.00  1.790          C  
ATOM   8157  CD1 TYR B 543     -46.409  35.185  20.215  1.00  1.790          C  
ATOM   8158  CD2 TYR B 543     -44.239  34.553  21.039  1.00  1.790          C  
ATOM   8159  CE1 TYR B 543     -47.008  34.515  21.256  1.00  1.790          C  
ATOM   8160  CE2 TYR B 543     -44.832  33.881  22.081  1.00  1.790          C  
ATOM   8161  CZ  TYR B 543     -46.214  33.869  22.197  1.00  1.790          C  
ATOM   8162  OH  TYR B 543     -46.817  33.220  23.244  1.00  1.790          O  
ATOM   8163  H   TYR B 543     -43.592  38.939  17.721  1.00  1.630          H  
ATOM   8164  HA  TYR B 543     -45.644  37.706  19.291  1.00  1.500          H  
ATOM   8165 1HB  TYR B 543     -44.716  35.541  18.080  1.00  2.150          H  
ATOM   8166 2HB  TYR B 543     -43.305  35.782  19.030  1.00  2.150          H  
ATOM   8167  HD1 TYR B 543     -47.021  35.703  19.477  1.00  2.150          H  
ATOM   8168  HD2 TYR B 543     -43.159  34.572  20.936  1.00  2.150          H  
ATOM   8169  HE1 TYR B 543     -48.096  34.503  21.349  1.00  2.150          H  
ATOM   8170  HE2 TYR B 543     -44.212  33.366  22.816  1.00  2.150          H  
ATOM   8171  HH  TYR B 543     -47.772  33.279  23.141  1.00  2.150          H  
ATOM   8172  N   ASP B 544     -44.494  37.765  21.395  1.00  0.880          N  
ATOM   8173  CA  ASP B 544     -44.502  38.676  22.509  1.00  0.780          C  
ATOM   8174  C   ASP B 544     -45.363  38.032  23.606  1.00  0.830          C  
ATOM   8175  O   ASP B 544     -45.706  36.860  23.501  1.00  0.900          O  
ATOM   8176  CB  ASP B 544     -44.991  40.047  22.072  1.00  1.130          C  
ATOM   8177  CG  ASP B 544     -44.380  41.205  22.910  1.00  1.130          C  
ATOM   8178  OD1 ASP B 544     -44.446  41.049  24.108  1.00  1.130          O  
ATOM   8179  OD2 ASP B 544     -43.813  42.185  22.365  1.00  1.130          O  
ATOM   8180  H   ASP B 544     -44.303  36.836  21.748  1.00  1.060          H  
ATOM   8181  HA  ASP B 544     -43.490  38.773  22.871  1.00  0.940          H  
ATOM   8182 1HB  ASP B 544     -44.790  40.196  21.060  1.00  1.360          H  
ATOM   8183 2HB  ASP B 544     -46.060  40.059  22.168  1.00  1.360          H  
ATOM   8184  N   ILE B 545     -45.736  38.785  24.639  1.00  0.950          N  
ATOM   8185  CA  ILE B 545     -46.626  38.260  25.684  1.00  1.270          C  
ATOM   8186  C   ILE B 545     -48.072  38.799  25.694  1.00  1.440          C  
ATOM   8187  O   ILE B 545     -48.874  38.335  26.503  1.00  1.710          O  
ATOM   8188  CB  ILE B 545     -46.047  38.478  27.109  1.00  1.650          C  
ATOM   8189  CG1 ILE B 545     -45.850  40.034  27.359  1.00  1.650          C  
ATOM   8190  CG2 ILE B 545     -44.774  37.611  27.343  1.00  1.650          C  
ATOM   8191  CD1 ILE B 545     -45.556  40.439  28.801  1.00  1.650          C  
ATOM   8192  H   ILE B 545     -45.402  39.747  24.671  1.00  1.140          H  
ATOM   8193  HA  ILE B 545     -46.694  37.183  25.537  1.00  1.520          H  
ATOM   8194  HB  ILE B 545     -46.797  38.154  27.831  1.00  1.980          H  
ATOM   8195 1HG1 ILE B 545     -45.031  40.377  26.732  1.00  1.980          H  
ATOM   8196 2HG1 ILE B 545     -46.746  40.560  27.052  1.00  1.980          H  
ATOM   8197 1HG2 ILE B 545     -44.412  37.740  28.355  1.00  1.980          H  
ATOM   8198 2HG2 ILE B 545     -45.025  36.560  27.184  1.00  1.980          H  
ATOM   8199 3HG2 ILE B 545     -44.013  37.876  26.666  1.00  1.980          H  
ATOM   8200 1HD1 ILE B 545     -45.440  41.524  28.845  1.00  1.980          H  
ATOM   8201 2HD1 ILE B 545     -46.389  40.136  29.433  1.00  1.980          H  
ATOM   8202 3HD1 ILE B 545     -44.653  39.967  29.151  1.00  1.980          H  
ATOM   8203  N   GLU B 546     -48.434  39.776  24.846  1.00  1.410          N  
ATOM   8204  CA  GLU B 546     -49.790  40.333  24.931  1.00  1.670          C  
ATOM   8205  C   GLU B 546     -50.939  39.364  24.669  1.00  1.340          C  
ATOM   8206  O   GLU B 546     -51.999  39.511  25.282  1.00  1.360          O  
ATOM   8207  CB  GLU B 546     -49.969  41.534  24.006  1.00  2.230          C  
ATOM   8208  CG  GLU B 546     -49.004  42.691  24.255  1.00  2.230          C  
ATOM   8209  CD  GLU B 546     -47.802  42.539  23.483  1.00  2.230          C  
ATOM   8210  OE1 GLU B 546     -47.617  41.469  22.960  1.00  2.230          O  
ATOM   8211  OE2 GLU B 546     -47.053  43.475  23.367  1.00  2.230          O  
ATOM   8212  H   GLU B 546     -47.789  40.172  24.153  1.00  1.690          H  
ATOM   8213  HA  GLU B 546     -49.941  40.695  25.925  1.00  2.000          H  
ATOM   8214 1HB  GLU B 546     -49.894  41.220  22.964  1.00  2.680          H  
ATOM   8215 2HB  GLU B 546     -50.968  41.939  24.149  1.00  2.680          H  
ATOM   8216 1HG  GLU B 546     -49.466  43.638  24.024  1.00  2.680          H  
ATOM   8217 2HG  GLU B 546     -48.718  42.707  25.299  1.00  2.680          H  
ATOM   8218  N   SER B 547     -50.741  38.364  23.808  1.00  1.120          N  
ATOM   8219  CA  SER B 547     -51.829  37.460  23.447  1.00  1.080          C  
ATOM   8220  C   SER B 547     -51.456  36.000  23.307  1.00  0.920          C  
ATOM   8221  O   SER B 547     -50.523  35.615  22.593  1.00  1.300          O  
ATOM   8222  CB  SER B 547     -52.451  37.901  22.142  1.00  1.530          C  
ATOM   8223  OG  SER B 547     -53.440  36.997  21.736  1.00  1.530          O  
ATOM   8224  H   SER B 547     -49.844  38.278  23.357  1.00  1.340          H  
ATOM   8225  HA  SER B 547     -52.585  37.523  24.227  1.00  1.300          H  
ATOM   8226 1HB  SER B 547     -52.883  38.887  22.259  1.00  1.830          H  
ATOM   8227 2HB  SER B 547     -51.681  37.973  21.376  1.00  1.830          H  
ATOM   8228  HG  SER B 547     -53.852  37.386  20.955  1.00  1.830          H  
ATOM   8229  N   ALA B 548     -52.231  35.182  24.004  1.00  1.470          N  
ATOM   8230  CA  ALA B 548     -52.139  33.739  24.016  1.00  2.160          C  
ATOM   8231  C   ALA B 548     -53.487  33.204  24.465  1.00  2.290          C  
ATOM   8232  O   ALA B 548     -54.260  33.925  25.106  1.00  2.550          O  
ATOM   8233  CB  ALA B 548     -51.017  33.264  24.914  1.00  2.750          C  
ATOM   8234  H   ALA B 548     -52.961  35.598  24.564  1.00  1.760          H  
ATOM   8235  HA  ALA B 548     -51.959  33.388  23.004  1.00  2.590          H  
ATOM   8236 1HB  ALA B 548     -50.982  32.172  24.898  1.00  3.300          H  
ATOM   8237 2HB  ALA B 548     -50.069  33.666  24.554  1.00  3.300          H  
ATOM   8238 3HB  ALA B 548     -51.196  33.608  25.929  1.00  3.300          H  
ATOM   8239  N   THR B 549     -53.748  31.950  24.148  1.00  2.600          N  
ATOM   8240  CA  THR B 549     -54.958  31.237  24.504  1.00  2.920          C  
ATOM   8241  C   THR B 549     -54.532  30.073  25.403  1.00  4.420          C  
ATOM   8242  O   THR B 549     -53.456  29.518  25.193  1.00  5.210          O  
ATOM   8243  CB  THR B 549     -55.656  30.754  23.203  1.00  3.960          C  
ATOM   8244  OG1 THR B 549     -55.980  31.897  22.409  1.00  3.960          O  
ATOM   8245  CG2 THR B 549     -56.917  29.978  23.471  1.00  3.960          C  
ATOM   8246  H   THR B 549     -53.058  31.413  23.611  1.00  3.120          H  
ATOM   8247  HA  THR B 549     -55.620  31.913  25.033  1.00  3.500          H  
ATOM   8248  HB  THR B 549     -54.966  30.122  22.647  1.00  4.750          H  
ATOM   8249  HG1 THR B 549     -55.171  32.208  21.969  1.00  4.750          H  
ATOM   8250 1HG2 THR B 549     -57.352  29.684  22.544  1.00  4.750          H  
ATOM   8251 2HG2 THR B 549     -56.705  29.095  24.052  1.00  4.750          H  
ATOM   8252 3HG2 THR B 549     -57.620  30.611  23.993  1.00  4.750          H  
ATOM   8253  N   PRO B 550     -55.311  29.644  26.414  1.00  5.090          N  
ATOM   8254  CA  PRO B 550     -54.962  28.511  27.251  1.00  5.610          C  
ATOM   8255  C   PRO B 550     -54.458  27.293  26.465  1.00  5.750          C  
ATOM   8256  O   PRO B 550     -53.601  26.572  26.977  1.00  6.670          O  
ATOM   8257  CB  PRO B 550     -56.279  28.251  27.985  1.00  8.420          C  
ATOM   8258  CG  PRO B 550     -56.904  29.641  28.109  1.00  8.420          C  
ATOM   8259  CD  PRO B 550     -56.558  30.349  26.825  1.00  8.420          C  
ATOM   8260  HA  PRO B 550     -54.191  28.833  27.966  1.00  6.730          H  
ATOM   8261 1HB  PRO B 550     -56.898  27.542  27.413  1.00 10.100          H  
ATOM   8262 2HB  PRO B 550     -56.076  27.784  28.960  1.00 10.100          H  
ATOM   8263 1HG  PRO B 550     -57.992  29.556  28.263  1.00 10.100          H  
ATOM   8264 2HG  PRO B 550     -56.501  30.156  28.996  1.00 10.100          H  
ATOM   8265 1HD  PRO B 550     -57.372  30.211  26.136  1.00 10.100          H  
ATOM   8266 2HD  PRO B 550     -56.363  31.410  27.046  1.00 10.100          H  
ATOM   8267  N   VAL B 551     -54.964  27.037  25.244  1.00  4.980          N  
ATOM   8268  CA  VAL B 551     -54.427  25.901  24.514  1.00  5.250          C  
ATOM   8269  C   VAL B 551     -53.956  26.238  23.087  1.00  4.530          C  
ATOM   8270  O   VAL B 551     -54.083  25.405  22.187  1.00  5.050          O  
ATOM   8271  CB  VAL B 551     -55.491  24.785  24.453  1.00  7.240          C  
ATOM   8272  CG1 VAL B 551     -55.754  24.236  25.855  1.00  7.240          C  
ATOM   8273  CG2 VAL B 551     -56.792  25.343  23.857  1.00  7.240          C  
ATOM   8274  H   VAL B 551     -55.686  27.601  24.823  1.00  5.980          H  
ATOM   8275  HA  VAL B 551     -53.565  25.520  25.058  1.00  6.300          H  
ATOM   8276  HB  VAL B 551     -55.117  23.969  23.837  1.00  8.690          H  
ATOM   8277 1HG1 VAL B 551     -56.493  23.438  25.800  1.00  8.690          H  
ATOM   8278 2HG1 VAL B 551     -54.825  23.843  26.267  1.00  8.690          H  
ATOM   8279 3HG1 VAL B 551     -56.128  25.024  26.500  1.00  8.690          H  
ATOM   8280 1HG2 VAL B 551     -57.533  24.548  23.808  1.00  8.690          H  
ATOM   8281 2HG2 VAL B 551     -57.174  26.147  24.478  1.00  8.690          H  
ATOM   8282 3HG2 VAL B 551     -56.609  25.715  22.863  1.00  8.690          H  
ATOM   8283  N   PHE B 552     -53.397  27.441  22.891  1.00  3.340          N  
ATOM   8284  CA  PHE B 552     -52.779  27.876  21.616  1.00  2.190          C  
ATOM   8285  C   PHE B 552     -52.111  29.266  21.710  1.00  2.080          C  
ATOM   8286  O   PHE B 552     -52.201  29.953  22.728  1.00  2.570          O  
ATOM   8287  CB  PHE B 552     -53.655  27.682  20.346  1.00  3.530          C  
ATOM   8288  CG  PHE B 552     -55.032  28.251  20.227  1.00  3.530          C  
ATOM   8289  CD1 PHE B 552     -55.240  29.523  19.740  1.00  3.530          C  
ATOM   8290  CD2 PHE B 552     -56.133  27.460  20.503  1.00  3.530          C  
ATOM   8291  CE1 PHE B 552     -56.514  30.008  19.556  1.00  3.530          C  
ATOM   8292  CE2 PHE B 552     -57.410  27.929  20.324  1.00  3.530          C  
ATOM   8293  CZ  PHE B 552     -57.605  29.211  19.846  1.00  3.530          C  
ATOM   8294  H   PHE B 552     -53.359  28.077  23.696  1.00  4.010          H  
ATOM   8295  HA  PHE B 552     -51.956  27.184  21.432  1.00  2.630          H  
ATOM   8296 1HB  PHE B 552     -53.098  28.081  19.508  1.00  4.230          H  
ATOM   8297 2HB  PHE B 552     -53.735  26.619  20.144  1.00  4.230          H  
ATOM   8298  HD1 PHE B 552     -54.392  30.145  19.490  1.00  4.230          H  
ATOM   8299  HD2 PHE B 552     -55.973  26.441  20.856  1.00  4.230          H  
ATOM   8300  HE1 PHE B 552     -56.657  31.021  19.174  1.00  4.230          H  
ATOM   8301  HE2 PHE B 552     -58.266  27.291  20.545  1.00  4.230          H  
ATOM   8302  HZ  PHE B 552     -58.614  29.589  19.697  1.00  4.230          H  
ATOM   8303  N   GLY B 553     -51.397  29.684  20.666  1.00  1.920          N  
ATOM   8304  CA  GLY B 553     -50.789  31.013  20.710  1.00  2.060          C  
ATOM   8305  C   GLY B 553     -51.836  32.078  20.411  1.00  2.380          C  
ATOM   8306  O   GLY B 553     -53.023  31.780  20.338  1.00  3.580          O  
ATOM   8307  H   GLY B 553     -51.293  29.108  19.845  1.00  2.300          H  
ATOM   8308 1HA  GLY B 553     -50.350  31.188  21.693  1.00  2.470          H  
ATOM   8309 2HA  GLY B 553     -49.982  31.072  19.980  1.00  2.470          H  
ATOM   8310  N   GLY B 554     -51.407  33.323  20.221  1.00  1.670          N  
ATOM   8311  CA  GLY B 554     -52.348  34.422  19.994  1.00  2.520          C  
ATOM   8312  C   GLY B 554     -53.265  34.219  18.779  1.00  3.080          C  
ATOM   8313  O   GLY B 554     -54.416  34.664  18.783  1.00  3.980          O  
ATOM   8314  H   GLY B 554     -50.419  33.532  20.275  1.00  2.000          H  
ATOM   8315 1HA  GLY B 554     -52.959  34.551  20.888  1.00  3.020          H  
ATOM   8316 2HA  GLY B 554     -51.785  35.349  19.874  1.00  3.020          H  
ATOM   8317  N   GLY B 555     -52.762  33.546  17.742  1.00  2.800          N  
ATOM   8318  CA  GLY B 555     -53.527  33.292  16.527  1.00  3.660          C  
ATOM   8319  C   GLY B 555     -52.784  33.843  15.323  1.00  3.090          C  
ATOM   8320  O   GLY B 555     -51.859  34.645  15.475  1.00  1.980          O  
ATOM   8321  H   GLY B 555     -51.808  33.222  17.783  1.00  3.360          H  
ATOM   8322 1HA  GLY B 555     -53.680  32.219  16.409  1.00  4.390          H  
ATOM   8323 2HA  GLY B 555     -54.510  33.755  16.601  1.00  4.390          H  
ATOM   8324  N   THR B 556     -53.177  33.406  14.124  1.00  4.050          N  
ATOM   8325  CA  THR B 556     -52.522  33.851  12.898  1.00  4.020          C  
ATOM   8326  C   THR B 556     -53.526  34.379  11.884  1.00  3.910          C  
ATOM   8327  O   THR B 556     -54.733  34.157  11.998  1.00  4.540          O  
ATOM   8328  CB  THR B 556     -51.722  32.703  12.236  1.00  5.640          C  
ATOM   8329  OG1 THR B 556     -52.621  31.666  11.804  1.00  5.640          O  
ATOM   8330  CG2 THR B 556     -50.733  32.121  13.231  1.00  5.640          C  
ATOM   8331  H   THR B 556     -53.940  32.748  14.048  1.00  4.860          H  
ATOM   8332  HA  THR B 556     -51.834  34.662  13.141  1.00  4.820          H  
ATOM   8333  HB  THR B 556     -51.187  33.085  11.374  1.00  6.770          H  
ATOM   8334  HG1 THR B 556     -52.132  31.002  11.305  1.00  6.770          H  
ATOM   8335 1HG2 THR B 556     -50.169  31.322  12.754  1.00  6.770          H  
ATOM   8336 2HG2 THR B 556     -50.053  32.900  13.560  1.00  6.770          H  
ATOM   8337 3HG2 THR B 556     -51.263  31.723  14.088  1.00  6.770          H  
ATOM   8338  N   LYS B 557     -53.004  35.088  10.892  1.00  3.380          N  
ATOM   8339  CA  LYS B 557     -53.752  35.617   9.765  1.00  3.220          C  
ATOM   8340  C   LYS B 557     -52.944  35.450   8.489  1.00  3.810          C  
ATOM   8341  O   LYS B 557     -52.123  36.299   8.146  1.00  3.990          O  
ATOM   8342  CB  LYS B 557     -54.106  37.081  10.004  1.00  4.570          C  
ATOM   8343  CG  LYS B 557     -54.942  37.735   8.909  1.00  4.570          C  
ATOM   8344  CD  LYS B 557     -55.332  39.139   9.326  1.00  4.570          C  
ATOM   8345  CE  LYS B 557     -56.051  39.887   8.230  1.00  4.570          C  
ATOM   8346  NZ  LYS B 557     -56.509  41.211   8.701  1.00  4.570          N  
ATOM   8347  H   LYS B 557     -52.009  35.235  10.908  1.00  4.060          H  
ATOM   8348  HA  LYS B 557     -54.674  35.046   9.656  1.00  3.860          H  
ATOM   8349 1HB  LYS B 557     -54.662  37.165  10.940  1.00  5.490          H  
ATOM   8350 2HB  LYS B 557     -53.190  37.662  10.116  1.00  5.490          H  
ATOM   8351 1HG  LYS B 557     -54.370  37.782   7.978  1.00  5.490          H  
ATOM   8352 2HG  LYS B 557     -55.845  37.148   8.729  1.00  5.490          H  
ATOM   8353 1HD  LYS B 557     -55.980  39.087  10.200  1.00  5.490          H  
ATOM   8354 2HD  LYS B 557     -54.433  39.696   9.596  1.00  5.490          H  
ATOM   8355 1HE  LYS B 557     -55.362  40.035   7.398  1.00  5.490          H  
ATOM   8356 2HE  LYS B 557     -56.907  39.318   7.878  1.00  5.490          H  
ATOM   8357 1HZ  LYS B 557     -56.951  41.701   7.922  1.00  5.490          H  
ATOM   8358 2HZ  LYS B 557     -57.163  41.106   9.458  1.00  5.490          H  
ATOM   8359 3HZ  LYS B 557     -55.723  41.752   9.006  1.00  5.490          H  
ATOM   8360  N   LEU B 558     -53.178  34.338   7.815  1.00  4.460          N  
ATOM   8361  CA  LEU B 558     -52.469  33.942   6.600  1.00  5.190          C  
ATOM   8362  C   LEU B 558     -52.992  34.733   5.404  1.00  4.610          C  
ATOM   8363  O   LEU B 558     -54.201  34.868   5.273  1.00  4.260          O  
ATOM   8364  CB  LEU B 558     -52.719  32.433   6.384  1.00  6.970          C  
ATOM   8365  CG  LEU B 558     -52.012  31.719   5.219  1.00  6.970          C  
ATOM   8366  CD1 LEU B 558     -50.528  31.681   5.485  1.00  6.970          C  
ATOM   8367  CD2 LEU B 558     -52.593  30.311   5.085  1.00  6.970          C  
ATOM   8368  H   LEU B 558     -53.878  33.717   8.197  1.00  5.350          H  
ATOM   8369  HA  LEU B 558     -51.408  34.155   6.727  1.00  6.230          H  
ATOM   8370 1HB  LEU B 558     -52.435  31.915   7.297  1.00  8.370          H  
ATOM   8371 2HB  LEU B 558     -53.791  32.293   6.238  1.00  8.370          H  
ATOM   8372  HG  LEU B 558     -52.174  32.271   4.287  1.00  8.370          H  
ATOM   8373 1HD1 LEU B 558     -50.016  31.198   4.675  1.00  8.370          H  
ATOM   8374 2HD1 LEU B 558     -50.178  32.667   5.575  1.00  8.370          H  
ATOM   8375 3HD1 LEU B 558     -50.329  31.141   6.409  1.00  8.370          H  
ATOM   8376 1HD2 LEU B 558     -52.126  29.778   4.270  1.00  8.370          H  
ATOM   8377 2HD2 LEU B 558     -52.431  29.758   6.011  1.00  8.370          H  
ATOM   8378 3HD2 LEU B 558     -53.662  30.381   4.888  1.00  8.370          H  
ATOM   8379  N   THR B 559     -52.105  35.257   4.540  1.00  4.790          N  
ATOM   8380  CA  THR B 559     -52.538  36.001   3.338  1.00  4.280          C  
ATOM   8381  C   THR B 559     -51.815  35.463   2.092  1.00  5.260          C  
ATOM   8382  O   THR B 559     -50.977  34.555   2.216  1.00  6.310          O  
ATOM   8383  CB  THR B 559     -52.386  37.542   3.504  1.00  6.200          C  
ATOM   8384  OG1 THR B 559     -51.006  37.906   3.662  1.00  6.200          O  
ATOM   8385  CG2 THR B 559     -53.187  38.017   4.735  1.00  6.200          C  
ATOM   8386  H   THR B 559     -51.098  35.125   4.693  1.00  5.750          H  
ATOM   8387  HA  THR B 559     -53.601  35.816   3.195  1.00  5.140          H  
ATOM   8388  HB  THR B 559     -52.779  38.038   2.619  1.00  7.440          H  
ATOM   8389  HG1 THR B 559     -50.934  38.900   3.685  1.00  7.440          H  
ATOM   8390 1HG2 THR B 559     -53.091  39.102   4.830  1.00  7.440          H  
ATOM   8391 2HG2 THR B 559     -54.240  37.759   4.609  1.00  7.440          H  
ATOM   8392 3HG2 THR B 559     -52.804  37.546   5.636  1.00  7.440          H  
ATOM   8393  N   VAL B 560     -52.160  35.960   0.880  1.00  5.000          N  
ATOM   8394  CA  VAL B 560     -51.512  35.397  -0.315  1.00  5.860          C  
ATOM   8395  C   VAL B 560     -50.836  36.364  -1.283  1.00  5.340          C  
ATOM   8396  O   VAL B 560     -51.186  37.540  -1.378  1.00  4.260          O  
ATOM   8397  CB  VAL B 560     -52.533  34.574  -1.129  1.00  7.860          C  
ATOM   8398  CG1 VAL B 560     -53.037  33.446  -0.298  1.00  7.860          C  
ATOM   8399  CG2 VAL B 560     -53.690  35.464  -1.588  1.00  7.860          C  
ATOM   8400  H   VAL B 560     -52.843  36.722   0.801  1.00  6.000          H  
ATOM   8401  HA  VAL B 560     -50.746  34.719   0.036  1.00  7.030          H  
ATOM   8402  HB  VAL B 560     -52.031  34.147  -1.996  1.00  9.430          H  
ATOM   8403 1HG1 VAL B 560     -53.730  32.835  -0.869  1.00  9.430          H  
ATOM   8404 2HG1 VAL B 560     -52.191  32.847  -0.004  1.00  9.430          H  
ATOM   8405 3HG1 VAL B 560     -53.543  33.816   0.587  1.00  9.430          H  
ATOM   8406 1HG2 VAL B 560     -54.398  34.875  -2.166  1.00  9.430          H  
ATOM   8407 2HG2 VAL B 560     -54.184  35.878  -0.727  1.00  9.430          H  
ATOM   8408 3HG2 VAL B 560     -53.304  36.271  -2.200  1.00  9.430          H  
ATOM   8409  N   LEU B 561     -49.931  35.787  -2.079  1.00  6.210          N  
ATOM   8410  CA  LEU B 561     -49.160  36.478  -3.114  1.00  6.000          C  
ATOM   8411  C   LEU B 561     -49.903  36.607  -4.455  1.00  6.310          C  
ATOM   8412  O   LEU B 561     -50.843  35.856  -4.733  1.00  7.180          O  
ATOM   8413  CB  LEU B 561     -47.848  35.726  -3.339  1.00  8.480          C  
ATOM   8414  CG  LEU B 561     -46.967  35.515  -2.083  1.00  8.480          C  
ATOM   8415  CD1 LEU B 561     -45.750  34.802  -2.482  1.00  8.480          C  
ATOM   8416  CD2 LEU B 561     -46.639  36.770  -1.408  1.00  8.480          C  
ATOM   8417  H   LEU B 561     -49.716  34.808  -1.871  1.00  7.450          H  
ATOM   8418  HA  LEU B 561     -48.958  37.487  -2.773  1.00  7.200          H  
ATOM   8419 1HB  LEU B 561     -48.077  34.749  -3.753  1.00 10.180          H  
ATOM   8420 2HB  LEU B 561     -47.258  36.278  -4.072  1.00 10.180          H  
ATOM   8421  HG  LEU B 561     -47.498  34.892  -1.379  1.00 10.180          H  
ATOM   8422 1HD1 LEU B 561     -45.133  34.647  -1.627  1.00 10.180          H  
ATOM   8423 2HD1 LEU B 561     -46.030  33.865  -2.922  1.00 10.180          H  
ATOM   8424 3HD1 LEU B 561     -45.207  35.358  -3.168  1.00 10.180          H  
ATOM   8425 1HD2 LEU B 561     -46.047  36.541  -0.557  1.00 10.180          H  
ATOM   8426 2HD2 LEU B 561     -46.094  37.417  -2.063  1.00 10.180          H  
ATOM   8427 3HD2 LEU B 561     -47.542  37.265  -1.072  1.00 10.180          H  
ATOM   8428  N   GLY B 562     -49.473  37.563  -5.299  1.00  5.650          N  
ATOM   8429  CA  GLY B 562     -50.056  37.820  -6.619  1.00  5.910          C  
ATOM   8430  C   GLY B 562     -50.028  39.328  -6.772  1.00  5.360          C  
ATOM   8431  O   GLY B 562     -49.921  40.015  -5.768  1.00  5.110          O  
ATOM   8432  H   GLY B 562     -48.682  38.174  -5.053  1.00  6.780          H  
ATOM   8433 1HA  GLY B 562     -49.459  37.344  -7.398  1.00  7.090          H  
ATOM   8434 2HA  GLY B 562     -51.071  37.438  -6.677  1.00  7.090          H  
ATOM   8435  N   GLN B 563     -50.158  39.871  -7.985  1.00  5.350          N  
ATOM   8436  CA  GLN B 563     -50.042  41.331  -8.102  1.00  5.040          C  
ATOM   8437  C   GLN B 563     -51.350  42.137  -7.955  1.00  4.980          C  
ATOM   8438  O   GLN B 563     -52.237  41.993  -8.795  1.00  4.830          O  
ATOM   8439  CB  GLN B 563     -49.451  41.709  -9.466  1.00  7.180          C  
ATOM   8440  CG  GLN B 563     -49.220  43.215  -9.677  1.00  7.180          C  
ATOM   8441  CD  GLN B 563     -48.129  43.826  -8.758  1.00  7.180          C  
ATOM   8442  OE1 GLN B 563     -46.944  43.427  -8.763  1.00  7.180          O  
ATOM   8443  NE2 GLN B 563     -48.539  44.806  -7.967  1.00  7.180          N  
ATOM   8444  H   GLN B 563     -50.297  39.286  -8.799  1.00  6.420          H  
ATOM   8445  HA  GLN B 563     -49.325  41.626  -7.358  1.00  6.050          H  
ATOM   8446 1HB  GLN B 563     -48.552  41.196  -9.643  1.00  8.620          H  
ATOM   8447 2HB  GLN B 563     -50.144  41.393 -10.245  1.00  8.620          H  
ATOM   8448 1HG  GLN B 563     -48.899  43.364 -10.708  1.00  8.620          H  
ATOM   8449 2HG  GLN B 563     -50.148  43.764  -9.510  1.00  8.620          H  
ATOM   8450 1HE2 GLN B 563     -47.898  45.264  -7.347  1.00  8.620          H  
ATOM   8451 2HE2 GLN B 563     -49.536  45.095  -7.985  1.00  8.620          H  
ATOM   8452  N   PRO B 564     -51.506  42.976  -6.905  1.00  5.090          N  
ATOM   8453  CA  PRO B 564     -52.630  43.860  -6.651  1.00  5.060          C  
ATOM   8454  C   PRO B 564     -52.553  45.106  -7.534  1.00  5.180          C  
ATOM   8455  O   PRO B 564     -51.458  45.478  -7.968  1.00  6.100          O  
ATOM   8456  CB  PRO B 564     -52.438  44.199  -5.179  1.00  7.590          C  
ATOM   8457  CG  PRO B 564     -50.970  44.119  -4.975  1.00  7.590          C  
ATOM   8458  CD  PRO B 564     -50.516  43.007  -5.800  1.00  7.590          C  
ATOM   8459  HA  PRO B 564     -53.568  43.313  -6.822  1.00  6.070          H  
ATOM   8460 1HB  PRO B 564     -52.799  45.193  -4.993  1.00  9.110          H  
ATOM   8461 2HB  PRO B 564     -53.010  43.512  -4.542  1.00  9.110          H  
ATOM   8462 1HG  PRO B 564     -50.491  45.039  -5.291  1.00  9.110          H  
ATOM   8463 2HG  PRO B 564     -50.722  43.964  -3.917  1.00  9.110          H  
ATOM   8464 1HD  PRO B 564     -49.524  43.255  -6.107  1.00  9.110          H  
ATOM   8465 2HD  PRO B 564     -50.556  42.115  -5.191  1.00  9.110          H  
ATOM   8466  N   LYS B 565     -53.680  45.795  -7.733  1.00  4.290          N  
ATOM   8467  CA  LYS B 565     -53.656  47.089  -8.434  1.00  4.320          C  
ATOM   8468  C   LYS B 565     -53.321  48.284  -7.457  1.00  4.740          C  
ATOM   8469  O   LYS B 565     -52.131  48.545  -7.289  1.00  5.350          O  
ATOM   8470  CB  LYS B 565     -54.904  47.227  -9.310  1.00  6.040          C  
ATOM   8471  CG  LYS B 565     -54.914  46.279 -10.497  1.00  6.040          C  
ATOM   8472  CD  LYS B 565     -56.192  46.432 -11.314  1.00  6.040          C  
ATOM   8473  CE  LYS B 565     -56.224  45.466 -12.494  1.00  6.040          C  
ATOM   8474  NZ  LYS B 565     -57.492  45.576 -13.269  1.00  6.040          N  
ATOM   8475  H   LYS B 565     -54.560  45.401  -7.402  1.00  5.150          H  
ATOM   8476  HA  LYS B 565     -52.828  47.055  -9.144  1.00  5.180          H  
ATOM   8477 1HB  LYS B 565     -55.794  46.992  -8.766  1.00  7.240          H  
ATOM   8478 2HB  LYS B 565     -54.975  48.236  -9.704  1.00  7.240          H  
ATOM   8479 1HG  LYS B 565     -54.054  46.492 -11.130  1.00  7.240          H  
ATOM   8480 2HG  LYS B 565     -54.832  45.252 -10.139  1.00  7.240          H  
ATOM   8481 1HD  LYS B 565     -57.056  46.238 -10.677  1.00  7.240          H  
ATOM   8482 2HD  LYS B 565     -56.262  47.451 -11.693  1.00  7.240          H  
ATOM   8483 1HE  LYS B 565     -55.387  45.683 -13.155  1.00  7.240          H  
ATOM   8484 2HE  LYS B 565     -56.126  44.446 -12.122  1.00  7.240          H  
ATOM   8485 1HZ  LYS B 565     -57.472  44.920 -14.037  1.00  7.240          H  
ATOM   8486 2HZ  LYS B 565     -58.277  45.364 -12.667  1.00  7.240          H  
ATOM   8487 3HZ  LYS B 565     -57.590  46.514 -13.630  1.00  7.240          H  
ATOM   8488  N   ALA B 566     -54.260  49.068  -6.828  1.00  4.700          N  
ATOM   8489  CA  ALA B 566     -55.732  49.149  -6.933  1.00  4.700          C  
ATOM   8490  C   ALA B 566     -56.235  50.464  -6.343  1.00  4.830          C  
ATOM   8491  O   ALA B 566     -55.784  50.902  -5.277  1.00  5.600          O  
ATOM   8492  CB  ALA B 566     -56.408  48.011  -6.200  1.00  6.580          C  
ATOM   8493  H   ALA B 566     -53.837  49.752  -6.192  1.00  5.640          H  
ATOM   8494  HA  ALA B 566     -56.023  49.159  -7.972  1.00  5.640          H  
ATOM   8495 1HB  ALA B 566     -57.495  48.115  -6.282  1.00  7.900          H  
ATOM   8496 2HB  ALA B 566     -56.116  47.085  -6.615  1.00  7.900          H  
ATOM   8497 3HB  ALA B 566     -56.125  48.037  -5.171  1.00  7.900          H  
ATOM   8498  N   ALA B 567     -57.248  51.052  -6.987  1.00  4.410          N  
ATOM   8499  CA  ALA B 567     -57.892  52.229  -6.424  1.00  5.020          C  
ATOM   8500  C   ALA B 567     -58.908  51.741  -5.397  1.00  4.670          C  
ATOM   8501  O   ALA B 567     -59.508  50.694  -5.628  1.00  3.710          O  
ATOM   8502  CB  ALA B 567     -58.571  53.050  -7.507  1.00  6.780          C  
ATOM   8503  H   ALA B 567     -57.581  50.674  -7.864  1.00  5.290          H  
ATOM   8504  HA  ALA B 567     -57.128  52.830  -5.941  1.00  6.020          H  
ATOM   8505 1HB  ALA B 567     -59.051  53.923  -7.071  1.00  8.140          H  
ATOM   8506 2HB  ALA B 567     -57.829  53.373  -8.238  1.00  8.140          H  
ATOM   8507 3HB  ALA B 567     -59.324  52.437  -8.002  1.00  8.140          H  
ATOM   8508  N   PRO B 568     -59.119  52.448  -4.278  1.00  5.600          N  
ATOM   8509  CA  PRO B 568     -60.096  52.133  -3.255  1.00  5.710          C  
ATOM   8510  C   PRO B 568     -61.532  52.458  -3.574  1.00  5.330          C  
ATOM   8511  O   PRO B 568     -61.822  53.414  -4.296  1.00  5.420          O  
ATOM   8512  CB  PRO B 568     -59.666  53.026  -2.102  1.00  8.560          C  
ATOM   8513  CG  PRO B 568     -59.017  54.221  -2.758  1.00  8.560          C  
ATOM   8514  CD  PRO B 568     -58.315  53.657  -3.985  1.00  8.560          C  
ATOM   8515  HA  PRO B 568     -60.010  51.069  -3.003  1.00  6.850          H  
ATOM   8516 1HB  PRO B 568     -60.575  53.298  -1.541  1.00 10.280          H  
ATOM   8517 2HB  PRO B 568     -59.025  52.500  -1.411  1.00 10.280          H  
ATOM   8518 1HG  PRO B 568     -59.787  54.970  -3.018  1.00 10.280          H  
ATOM   8519 2HG  PRO B 568     -58.323  54.709  -2.053  1.00 10.280          H  
ATOM   8520 1HD  PRO B 568     -58.383  54.388  -4.799  1.00 10.280          H  
ATOM   8521 2HD  PRO B 568     -57.271  53.387  -3.738  1.00 10.280          H  
ATOM   8522  N   SER B 569     -62.417  51.729  -2.913  1.00  5.150          N  
ATOM   8523  CA  SER B 569     -63.836  52.028  -2.849  1.00  5.080          C  
ATOM   8524  C   SER B 569     -64.022  52.982  -1.675  1.00  6.110          C  
ATOM   8525  O   SER B 569     -63.390  52.801  -0.626  1.00  6.330          O  
ATOM   8526  CB  SER B 569     -64.644  50.762  -2.645  1.00  7.140          C  
ATOM   8527  OG  SER B 569     -65.998  51.060  -2.467  1.00  7.140          O  
ATOM   8528  H   SER B 569     -62.070  50.919  -2.392  1.00  6.180          H  
ATOM   8529  HA  SER B 569     -64.148  52.523  -3.768  1.00  6.100          H  
ATOM   8530 1HB  SER B 569     -64.521  50.106  -3.505  1.00  8.570          H  
ATOM   8531 2HB  SER B 569     -64.263  50.229  -1.770  1.00  8.570          H  
ATOM   8532  HG  SER B 569     -66.435  50.210  -2.334  1.00  8.570          H  
ATOM   8533  N   VAL B 570     -64.820  54.040  -1.839  1.00  6.930          N  
ATOM   8534  CA  VAL B 570     -64.969  54.989  -0.730  1.00  8.010          C  
ATOM   8535  C   VAL B 570     -66.383  55.345  -0.287  1.00  8.550          C  
ATOM   8536  O   VAL B 570     -67.242  55.712  -1.094  1.00  8.800          O  
ATOM   8537  CB  VAL B 570     -64.189  56.290  -1.054  1.00 10.780          C  
ATOM   8538  CG1 VAL B 570     -64.636  56.884  -2.381  1.00 10.780          C  
ATOM   8539  CG2 VAL B 570     -64.406  57.331   0.076  1.00 10.780          C  
ATOM   8540  H   VAL B 570     -65.327  54.155  -2.705  1.00  8.320          H  
ATOM   8541  HA  VAL B 570     -64.478  54.548   0.130  1.00  9.610          H  
ATOM   8542  HB  VAL B 570     -63.133  56.044  -1.135  1.00 12.940          H  
ATOM   8543 1HG1 VAL B 570     -64.056  57.783  -2.583  1.00 12.940          H  
ATOM   8544 2HG1 VAL B 570     -64.470  56.165  -3.179  1.00 12.940          H  
ATOM   8545 3HG1 VAL B 570     -65.691  57.146  -2.344  1.00 12.940          H  
ATOM   8546 1HG2 VAL B 570     -63.828  58.223  -0.143  1.00 12.940          H  
ATOM   8547 2HG2 VAL B 570     -65.456  57.610   0.155  1.00 12.940          H  
ATOM   8548 3HG2 VAL B 570     -64.083  56.914   1.022  1.00 12.940          H  
ATOM   8549  N   THR B 571     -66.596  55.291   1.030  1.00  8.920          N  
ATOM   8550  CA  THR B 571     -67.877  55.716   1.599  1.00  9.630          C  
ATOM   8551  C   THR B 571     -67.764  56.519   2.902  1.00 10.570          C  
ATOM   8552  O   THR B 571     -66.681  56.690   3.473  1.00 10.520          O  
ATOM   8553  CB  THR B 571     -68.837  54.548   1.816  1.00 13.200          C  
ATOM   8554  OG1 THR B 571     -70.128  55.098   2.128  1.00 13.200          O  
ATOM   8555  CG2 THR B 571     -68.361  53.662   2.943  1.00 13.200          C  
ATOM   8556  H   THR B 571     -65.818  54.954   1.610  1.00 10.700          H  
ATOM   8557  HA  THR B 571     -68.352  56.373   0.872  1.00 11.560          H  
ATOM   8558  HB  THR B 571     -68.909  53.969   0.898  1.00 15.840          H  
ATOM   8559  HG1 THR B 571     -70.784  54.390   2.121  1.00 15.840          H  
ATOM   8560 1HG2 THR B 571     -69.063  52.842   3.082  1.00 15.840          H  
ATOM   8561 2HG2 THR B 571     -67.380  53.261   2.687  1.00 15.840          H  
ATOM   8562 3HG2 THR B 571     -68.292  54.230   3.864  1.00 15.840          H  
ATOM   8563  N   LEU B 572     -68.918  56.969   3.403  1.00 11.500          N  
ATOM   8564  CA  LEU B 572     -68.979  57.766   4.642  1.00 12.380          C  
ATOM   8565  C   LEU B 572     -69.772  57.172   5.800  1.00 12.820          C  
ATOM   8566  O   LEU B 572     -70.938  56.794   5.664  1.00 13.040          O  
ATOM   8567  CB  LEU B 572     -69.558  59.173   4.358  1.00 16.980          C  
ATOM   8568  CG  LEU B 572     -69.888  60.097   5.637  1.00 16.980          C  
ATOM   8569  CD1 LEU B 572     -68.638  60.461   6.424  1.00 16.980          C  
ATOM   8570  CD2 LEU B 572     -70.551  61.373   5.169  1.00 16.980          C  
ATOM   8571  H   LEU B 572     -69.769  56.726   2.896  1.00 13.800          H  
ATOM   8572  HA  LEU B 572     -67.956  57.896   4.992  1.00 14.860          H  
ATOM   8573 1HB  LEU B 572     -68.860  59.710   3.726  1.00 20.380          H  
ATOM   8574 2HB  LEU B 572     -70.489  59.047   3.805  1.00 20.380          H  
ATOM   8575  HG  LEU B 572     -70.564  59.563   6.299  1.00 20.380          H  
ATOM   8576 1HD1 LEU B 572     -68.921  61.074   7.269  1.00 20.380          H  
ATOM   8577 2HD1 LEU B 572     -68.127  59.593   6.791  1.00 20.380          H  
ATOM   8578 3HD1 LEU B 572     -67.984  61.002   5.809  1.00 20.380          H  
ATOM   8579 1HD2 LEU B 572     -70.796  61.996   6.032  1.00 20.380          H  
ATOM   8580 2HD2 LEU B 572     -69.870  61.920   4.511  1.00 20.380          H  
ATOM   8581 3HD2 LEU B 572     -71.464  61.135   4.626  1.00 20.380          H  
ATOM   8582  N   PHE B 573     -69.124  57.178   6.960  1.00 13.040          N  
ATOM   8583  CA  PHE B 573     -69.705  56.779   8.226  1.00 13.520          C  
ATOM   8584  C   PHE B 573     -69.641  57.915   9.287  1.00 14.440          C  
ATOM   8585  O   PHE B 573     -68.558  58.392   9.601  1.00 14.560          O  
ATOM   8586  CB  PHE B 573     -68.987  55.534   8.715  1.00 18.740          C  
ATOM   8587  CG  PHE B 573     -69.356  55.102  10.060  1.00 18.740          C  
ATOM   8588  CD1 PHE B 573     -70.676  54.897  10.435  1.00 18.740          C  
ATOM   8589  CD2 PHE B 573     -68.356  54.890  10.986  1.00 18.740          C  
ATOM   8590  CE1 PHE B 573     -70.975  54.502  11.713  1.00 18.740          C  
ATOM   8591  CE2 PHE B 573     -68.655  54.491  12.253  1.00 18.740          C  
ATOM   8592  CZ  PHE B 573     -69.969  54.298  12.618  1.00 18.740          C  
ATOM   8593  H   PHE B 573     -68.136  57.458   6.932  1.00 15.650          H  
ATOM   8594  HA  PHE B 573     -70.724  56.484   8.026  1.00 16.220          H  
ATOM   8595 1HB  PHE B 573     -69.231  54.726   8.032  1.00 22.480          H  
ATOM   8596 2HB  PHE B 573     -67.915  55.675   8.661  1.00 22.480          H  
ATOM   8597  HD1 PHE B 573     -71.477  55.050   9.718  1.00 22.480          H  
ATOM   8598  HD2 PHE B 573     -67.321  55.049  10.697  1.00 22.480          H  
ATOM   8599  HE1 PHE B 573     -72.015  54.344  12.007  1.00 22.480          H  
ATOM   8600  HE2 PHE B 573     -67.850  54.334  12.975  1.00 22.480          H  
ATOM   8601  HZ  PHE B 573     -70.208  53.982  13.632  1.00 22.480          H  
ATOM   8602  N   PRO B 574     -70.777  58.507   9.711  1.00 15.220          N  
ATOM   8603  CA  PRO B 574     -70.923  59.556  10.739  1.00 16.130          C  
ATOM   8604  C   PRO B 574     -71.193  59.085  12.203  1.00 16.000          C  
ATOM   8605  O   PRO B 574     -72.342  59.213  12.631  1.00 15.780          O  
ATOM   8606  CB  PRO B 574     -72.142  60.318  10.216  1.00 24.200          C  
ATOM   8607  CG  PRO B 574     -73.000  59.247   9.580  1.00 24.200          C  
ATOM   8608  CD  PRO B 574     -72.037  58.229   9.000  1.00 24.200          C  
ATOM   8609  HA  PRO B 574     -70.044  60.216  10.704  1.00 19.360          H  
ATOM   8610 1HB  PRO B 574     -72.646  60.847  11.040  1.00 29.030          H  
ATOM   8611 2HB  PRO B 574     -71.817  61.088   9.499  1.00 29.030          H  
ATOM   8612 1HG  PRO B 574     -73.670  58.810  10.342  1.00 29.030          H  
ATOM   8613 2HG  PRO B 574     -73.648  59.693   8.811  1.00 29.030          H  
ATOM   8614 1HD  PRO B 574     -72.410  57.223   9.243  1.00 29.030          H  
ATOM   8615 2HD  PRO B 574     -71.930  58.390   7.913  1.00 29.030          H  
ATOM   8616  N   PRO B 575     -70.264  58.483  12.969  1.00 16.160          N  
ATOM   8617  CA  PRO B 575     -70.519  58.025  14.324  1.00 16.150          C  
ATOM   8618  C   PRO B 575     -70.743  59.158  15.317  1.00 17.350          C  
ATOM   8619  O   PRO B 575     -70.078  60.199  15.254  1.00 18.420          O  
ATOM   8620  CB  PRO B 575     -69.231  57.294  14.684  1.00 24.220          C  
ATOM   8621  CG  PRO B 575     -68.189  57.928  13.810  1.00 24.220          C  
ATOM   8622  CD  PRO B 575     -68.920  58.274  12.522  1.00 24.220          C  
ATOM   8623  HA  PRO B 575     -71.378  57.336  14.317  1.00 19.380          H  
ATOM   8624 1HB  PRO B 575     -69.023  57.432  15.761  1.00 29.070          H  
ATOM   8625 2HB  PRO B 575     -69.346  56.230  14.528  1.00 29.070          H  
ATOM   8626 1HG  PRO B 575     -67.766  58.819  14.299  1.00 29.070          H  
ATOM   8627 2HG  PRO B 575     -67.363  57.224  13.662  1.00 29.070          H  
ATOM   8628 1HD  PRO B 575     -68.520  59.165  12.083  1.00 29.070          H  
ATOM   8629 2HD  PRO B 575     -68.880  57.439  11.857  1.00 29.070          H  
ATOM   8630  N   SER B 576     -71.611  58.896  16.285  1.00 17.200          N  
ATOM   8631  CA  SER B 576     -71.925  59.781  17.395  1.00 18.310          C  
ATOM   8632  C   SER B 576     -70.944  59.646  18.553  1.00 18.880          C  
ATOM   8633  O   SER B 576     -70.119  58.728  18.597  1.00 18.380          O  
ATOM   8634  CB  SER B 576     -73.332  59.509  17.887  1.00 25.190          C  
ATOM   8635  OG  SER B 576     -73.425  58.235  18.461  1.00 25.190          O  
ATOM   8636  H   SER B 576     -72.109  58.018  16.261  1.00 20.640          H  
ATOM   8637  HA  SER B 576     -71.878  60.810  17.031  1.00 21.970          H  
ATOM   8638 1HB  SER B 576     -73.615  60.262  18.623  1.00 30.230          H  
ATOM   8639 2HB  SER B 576     -74.029  59.589  17.054  1.00 30.230          H  
ATOM   8640  HG  SER B 576     -74.335  58.144  18.762  1.00 30.230          H  
ATOM   8641  N   SER B 577     -71.064  60.568  19.504  1.00 20.010          N  
ATOM   8642  CA  SER B 577     -70.280  60.593  20.740  1.00 20.720          C  
ATOM   8643  C   SER B 577     -71.063  61.273  21.841  1.00 21.280          C  
ATOM   8644  O   SER B 577     -71.789  62.236  21.592  1.00 21.760          O  
ATOM   8645  CB  SER B 577     -68.971  61.320  20.572  1.00 28.720          C  
ATOM   8646  OG  SER B 577     -68.318  61.450  21.825  1.00 28.720          O  
ATOM   8647  H   SER B 577     -71.753  61.295  19.370  1.00 24.010          H  
ATOM   8648  HA  SER B 577     -70.078  59.564  21.051  1.00 24.860          H  
ATOM   8649 1HB  SER B 577     -68.330  60.784  19.872  1.00 34.470          H  
ATOM   8650 2HB  SER B 577     -69.166  62.271  20.168  1.00 34.470          H  
ATOM   8651  HG  SER B 577     -67.713  60.666  21.914  1.00 34.470          H  
ATOM   8652  N   GLU B 578     -70.909  60.778  23.064  1.00 21.310          N  
ATOM   8653  CA  GLU B 578     -71.549  61.331  24.257  1.00 21.880          C  
ATOM   8654  C   GLU B 578     -71.139  62.776  24.541  1.00 22.060          C  
ATOM   8655  O   GLU B 578     -71.854  63.509  25.223  1.00 22.450          O  
ATOM   8656  CB  GLU B 578     -71.229  60.453  25.469  1.00 30.400          C  
ATOM   8657  CG  GLU B 578     -71.820  59.039  25.396  1.00 30.400          C  
ATOM   8658  CD  GLU B 578     -70.988  58.070  24.588  1.00 30.400          C  
ATOM   8659  OE1 GLU B 578     -70.005  58.487  24.009  1.00 30.400          O  
ATOM   8660  OE2 GLU B 578     -71.338  56.921  24.539  1.00 30.400          O  
ATOM   8661  H   GLU B 578     -70.303  59.960  23.184  1.00 25.570          H  
ATOM   8662  HA  GLU B 578     -72.627  61.318  24.096  1.00 26.260          H  
ATOM   8663 1HB  GLU B 578     -70.147  60.370  25.585  1.00 36.480          H  
ATOM   8664 2HB  GLU B 578     -71.616  60.929  26.371  1.00 36.480          H  
ATOM   8665 1HG  GLU B 578     -71.924  58.651  26.408  1.00 36.480          H  
ATOM   8666 2HG  GLU B 578     -72.816  59.102  24.959  1.00 36.480          H  
ATOM   8667  N   GLU B 579     -69.985  63.180  24.014  1.00 21.810          N  
ATOM   8668  CA  GLU B 579     -69.471  64.526  24.221  1.00 22.000          C  
ATOM   8669  C   GLU B 579     -69.961  65.513  23.150  1.00 21.600          C  
ATOM   8670  O   GLU B 579     -69.579  66.685  23.165  1.00 21.850          O  
ATOM   8671  CB  GLU B 579     -67.940  64.511  24.223  1.00 30.720          C  
ATOM   8672  CG  GLU B 579     -67.283  63.675  25.324  1.00 30.720          C  
ATOM   8673  CD  GLU B 579     -67.560  64.161  26.719  1.00 30.720          C  
ATOM   8674  OE1 GLU B 579     -67.601  65.350  26.923  1.00 30.720          O  
ATOM   8675  OE2 GLU B 579     -67.729  63.338  27.586  1.00 30.720          O  
ATOM   8676  H   GLU B 579     -69.448  62.511  23.460  1.00 26.170          H  
ATOM   8677  HA  GLU B 579     -69.819  64.879  25.192  1.00 26.400          H  
ATOM   8678 1HB  GLU B 579     -67.585  64.127  23.271  1.00 36.870          H  
ATOM   8679 2HB  GLU B 579     -67.576  65.524  24.328  1.00 36.870          H  
ATOM   8680 1HG  GLU B 579     -67.624  62.643  25.233  1.00 36.870          H  
ATOM   8681 2HG  GLU B 579     -66.205  63.689  25.151  1.00 36.870          H  
ATOM   8682  N   LEU B 580     -70.765  65.046  22.194  1.00 20.980          N  
ATOM   8683  CA  LEU B 580     -71.236  65.901  21.116  1.00 20.550          C  
ATOM   8684  C   LEU B 580     -72.715  66.240  21.138  1.00 20.470          C  
ATOM   8685  O   LEU B 580     -73.551  65.526  21.692  1.00 20.510          O  
ATOM   8686  CB  LEU B 580     -70.865  65.287  19.773  1.00 28.940          C  
ATOM   8687  CG  LEU B 580     -69.371  65.065  19.536  1.00 28.940          C  
ATOM   8688  CD1 LEU B 580     -69.185  64.390  18.189  1.00 28.940          C  
ATOM   8689  CD2 LEU B 580     -68.628  66.375  19.571  1.00 28.940          C  
ATOM   8690  H   LEU B 580     -71.089  64.075  22.214  1.00 25.180          H  
ATOM   8691  HA  LEU B 580     -70.735  66.856  21.206  1.00 24.660          H  
ATOM   8692 1HB  LEU B 580     -71.346  64.310  19.715  1.00 34.730          H  
ATOM   8693 2HB  LEU B 580     -71.265  65.891  18.977  1.00 34.730          H  
ATOM   8694  HG  LEU B 580     -68.975  64.426  20.306  1.00 34.730          H  
ATOM   8695 1HD1 LEU B 580     -68.124  64.212  18.009  1.00 34.730          H  
ATOM   8696 2HD1 LEU B 580     -69.720  63.442  18.166  1.00 34.730          H  
ATOM   8697 3HD1 LEU B 580     -69.570  65.038  17.422  1.00 34.730          H  
ATOM   8698 1HD2 LEU B 580     -67.611  66.173  19.391  1.00 34.730          H  
ATOM   8699 2HD2 LEU B 580     -69.003  67.035  18.802  1.00 34.730          H  
ATOM   8700 3HD2 LEU B 580     -68.714  66.862  20.531  1.00 34.730          H  
ATOM   8701  N   GLN B 581     -73.024  67.364  20.506  1.00 20.370          N  
ATOM   8702  CA  GLN B 581     -74.378  67.857  20.350  1.00 20.290          C  
ATOM   8703  C   GLN B 581     -75.052  67.190  19.150  1.00 19.440          C  
ATOM   8704  O   GLN B 581     -74.414  66.478  18.378  1.00 18.950          O  
ATOM   8705  CB  GLN B 581     -74.342  69.378  20.187  1.00 28.440          C  
ATOM   8706  CG  GLN B 581     -73.804  70.101  21.422  1.00 28.440          C  
ATOM   8707  CD  GLN B 581     -73.742  71.621  21.267  1.00 28.440          C  
ATOM   8708  OE1 GLN B 581     -73.140  72.174  20.320  1.00 28.440          O  
ATOM   8709  NE2 GLN B 581     -74.369  72.317  22.210  1.00 28.440          N  
ATOM   8710  H   GLN B 581     -72.270  67.894  20.096  1.00 24.440          H  
ATOM   8711  HA  GLN B 581     -74.948  67.606  21.244  1.00 24.350          H  
ATOM   8712 1HB  GLN B 581     -73.714  69.639  19.335  1.00 34.130          H  
ATOM   8713 2HB  GLN B 581     -75.342  69.756  19.987  1.00 34.130          H  
ATOM   8714 1HG  GLN B 581     -74.459  69.875  22.263  1.00 34.130          H  
ATOM   8715 2HG  GLN B 581     -72.799  69.738  21.633  1.00 34.130          H  
ATOM   8716 1HE2 GLN B 581     -74.372  73.318  22.179  1.00 34.130          H  
ATOM   8717 2HE2 GLN B 581     -74.840  71.844  22.957  1.00 34.130          H  
ATOM   8718  N   ALA B 582     -76.335  67.475  18.949  1.00 19.270          N  
ATOM   8719  CA  ALA B 582     -77.108  66.857  17.869  1.00 18.510          C  
ATOM   8720  C   ALA B 582     -76.535  67.077  16.471  1.00 18.050          C  
ATOM   8721  O   ALA B 582     -76.663  66.210  15.608  1.00 17.370          O  
ATOM   8722  CB  ALA B 582     -78.526  67.394  17.889  1.00 26.220          C  
ATOM   8723  H   ALA B 582     -76.809  68.085  19.598  1.00 23.120          H  
ATOM   8724  HA  ALA B 582     -77.126  65.783  18.055  1.00 22.210          H  
ATOM   8725 1HB  ALA B 582     -79.110  66.898  17.114  1.00 31.460          H  
ATOM   8726 2HB  ALA B 582     -78.975  67.203  18.862  1.00 31.460          H  
ATOM   8727 3HB  ALA B 582     -78.511  68.466  17.699  1.00 31.460          H  
ATOM   8728  N   ASN B 583     -75.914  68.227  16.234  1.00 18.430          N  
ATOM   8729  CA  ASN B 583     -75.394  68.531  14.909  1.00 18.060          C  
ATOM   8730  C   ASN B 583     -73.897  68.238  14.750  1.00 17.970          C  
ATOM   8731  O   ASN B 583     -73.279  68.652  13.763  1.00 17.750          O  
ATOM   8732  CB  ASN B 583     -75.688  69.979  14.580  1.00 25.430          C  
ATOM   8733  CG  ASN B 583     -77.166  70.237  14.422  1.00 25.430          C  
ATOM   8734  OD1 ASN B 583     -77.918  69.408  13.895  1.00 25.430          O  
ATOM   8735  ND2 ASN B 583     -77.601  71.386  14.875  1.00 25.430          N  
ATOM   8736  H   ASN B 583     -75.829  68.915  16.967  1.00 22.120          H  
ATOM   8737  HA  ASN B 583     -75.916  67.903  14.188  1.00 21.670          H  
ATOM   8738 1HB  ASN B 583     -75.301  70.615  15.376  1.00 30.520          H  
ATOM   8739 2HB  ASN B 583     -75.180  70.259  13.658  1.00 30.520          H  
ATOM   8740 1HD2 ASN B 583     -78.572  71.619  14.798  1.00 30.520          H  
ATOM   8741 2HD2 ASN B 583     -76.966  72.036  15.292  1.00 30.520          H  
ATOM   8742  N   LYS B 584     -73.291  67.547  15.715  1.00 18.170          N  
ATOM   8743  CA  LYS B 584     -71.864  67.268  15.616  1.00 18.180          C  
ATOM   8744  C   LYS B 584     -71.537  65.774  15.581  1.00 17.070          C  
ATOM   8745  O   LYS B 584     -72.064  64.971  16.354  1.00 16.550          O  
ATOM   8746  CB  LYS B 584     -71.127  67.954  16.769  1.00 25.450          C  
ATOM   8747  CG  LYS B 584     -71.128  69.495  16.716  1.00 25.450          C  
ATOM   8748  CD  LYS B 584     -70.422  70.100  17.954  1.00 25.450          C  
ATOM   8749  CE  LYS B 584     -70.282  71.649  17.877  1.00 25.450          C  
ATOM   8750  NZ  LYS B 584     -71.579  72.376  17.972  1.00 25.450          N  
ATOM   8751  H   LYS B 584     -73.821  67.192  16.519  1.00 21.800          H  
ATOM   8752  HA  LYS B 584     -71.495  67.692  14.685  1.00 21.820          H  
ATOM   8753 1HB  LYS B 584     -71.603  67.678  17.700  1.00 30.540          H  
ATOM   8754 2HB  LYS B 584     -70.098  67.608  16.798  1.00 30.540          H  
ATOM   8755 1HG  LYS B 584     -70.617  69.828  15.807  1.00 30.540          H  
ATOM   8756 2HG  LYS B 584     -72.158  69.844  16.683  1.00 30.540          H  
ATOM   8757 1HD  LYS B 584     -70.992  69.851  18.849  1.00 30.540          H  
ATOM   8758 2HD  LYS B 584     -69.428  69.665  18.051  1.00 30.540          H  
ATOM   8759 1HE  LYS B 584     -69.633  71.977  18.688  1.00 30.540          H  
ATOM   8760 2HE  LYS B 584     -69.826  71.915  16.934  1.00 30.540          H  
ATOM   8761 1HZ  LYS B 584     -71.396  73.368  17.916  1.00 30.540          H  
ATOM   8762 2HZ  LYS B 584     -72.178  72.106  17.216  1.00 30.540          H  
ATOM   8763 3HZ  LYS B 584     -72.062  72.184  18.865  1.00 30.540          H  
ATOM   8764  N   ALA B 585     -70.645  65.417  14.659  1.00 16.750          N  
ATOM   8765  CA  ALA B 585     -70.161  64.049  14.478  1.00 15.800          C  
ATOM   8766  C   ALA B 585     -68.861  64.084  13.706  1.00 16.080          C  
ATOM   8767  O   ALA B 585     -68.612  65.042  12.973  1.00 16.210          O  
ATOM   8768  CB  ALA B 585     -71.179  63.190  13.735  1.00 22.500          C  
ATOM   8769  H   ALA B 585     -70.287  66.144  14.052  1.00 20.100          H  
ATOM   8770  HA  ALA B 585     -69.969  63.609  15.455  1.00 18.960          H  
ATOM   8771 1HB  ALA B 585     -70.784  62.173  13.618  1.00 27.000          H  
ATOM   8772 2HB  ALA B 585     -72.107  63.150  14.304  1.00 27.000          H  
ATOM   8773 3HB  ALA B 585     -71.369  63.616  12.754  1.00 27.000          H  
ATOM   8774  N   THR B 586     -68.061  63.036  13.852  1.00 16.180          N  
ATOM   8775  CA  THR B 586     -66.827  62.862  13.083  1.00 16.480          C  
ATOM   8776  C   THR B 586     -67.173  62.272  11.736  1.00 16.000          C  
ATOM   8777  O   THR B 586     -68.042  61.414  11.647  1.00 15.440          O  
ATOM   8778  CB  THR B 586     -65.821  61.932  13.824  1.00 22.950          C  
ATOM   8779  OG1 THR B 586     -65.447  62.539  15.057  1.00 22.950          O  
ATOM   8780  CG2 THR B 586     -64.524  61.674  12.995  1.00 22.950          C  
ATOM   8781  H   THR B 586     -68.346  62.303  14.495  1.00 19.420          H  
ATOM   8782  HA  THR B 586     -66.358  63.832  12.923  1.00 19.780          H  
ATOM   8783  HB  THR B 586     -66.306  60.977  14.031  1.00 27.540          H  
ATOM   8784  HG1 THR B 586     -66.235  62.670  15.613  1.00 27.540          H  
ATOM   8785 1HG2 THR B 586     -63.861  61.032  13.562  1.00 27.540          H  
ATOM   8786 2HG2 THR B 586     -64.757  61.185  12.053  1.00 27.540          H  
ATOM   8787 3HG2 THR B 586     -64.025  62.624  12.794  1.00 27.540          H  
ATOM   8788  N   LEU B 587     -66.517  62.725  10.683  1.00 16.210          N  
ATOM   8789  CA  LEU B 587     -66.726  62.108   9.395  1.00 15.760          C  
ATOM   8790  C   LEU B 587     -65.688  61.034   9.220  1.00 15.530          C  
ATOM   8791  O   LEU B 587     -64.483  61.322   9.202  1.00 15.540          O  
ATOM   8792  CB  LEU B 587     -66.500  63.097   8.246  1.00 22.240          C  
ATOM   8793  CG  LEU B 587     -67.317  64.368   8.171  1.00 22.240          C  
ATOM   8794  CD1 LEU B 587     -66.744  65.188   7.015  1.00 22.240          C  
ATOM   8795  CD2 LEU B 587     -68.793  64.051   7.929  1.00 22.240          C  
ATOM   8796  H   LEU B 587     -65.835  63.477  10.769  1.00 19.450          H  
ATOM   8797  HA  LEU B 587     -67.717  61.657   9.352  1.00 18.910          H  
ATOM   8798 1HB  LEU B 587     -65.452  63.400   8.266  1.00 26.690          H  
ATOM   8799 2HB  LEU B 587     -66.668  62.566   7.324  1.00 26.690          H  
ATOM   8800  HG  LEU B 587     -67.210  64.939   9.099  1.00 26.690          H  
ATOM   8801 1HD1 LEU B 587     -67.275  66.110   6.913  1.00 26.690          H  
ATOM   8802 2HD1 LEU B 587     -65.688  65.403   7.208  1.00 26.690          H  
ATOM   8803 3HD1 LEU B 587     -66.836  64.623   6.094  1.00 26.690          H  
ATOM   8804 1HD2 LEU B 587     -69.353  64.987   7.859  1.00 26.690          H  
ATOM   8805 2HD2 LEU B 587     -68.899  63.498   6.999  1.00 26.690          H  
ATOM   8806 3HD2 LEU B 587     -69.185  63.458   8.757  1.00 26.690          H  
ATOM   8807  N   VAL B 588     -66.121  59.787   9.120  1.00 15.330          N  
ATOM   8808  CA  VAL B 588     -65.180  58.713   8.942  1.00 15.090          C  
ATOM   8809  C   VAL B 588     -65.190  58.307   7.487  1.00 14.310          C  
ATOM   8810  O   VAL B 588     -66.210  57.867   6.942  1.00 13.860          O  
ATOM   8811  CB  VAL B 588     -65.554  57.518   9.831  1.00 21.220          C  
ATOM   8812  CG1 VAL B 588     -64.581  56.377   9.618  1.00 21.220          C  
ATOM   8813  CG2 VAL B 588     -65.596  57.976  11.271  1.00 21.220          C  
ATOM   8814  H   VAL B 588     -67.112  59.549   9.220  1.00 18.400          H  
ATOM   8815  HA  VAL B 588     -64.178  59.055   9.203  1.00 18.110          H  
ATOM   8816  HB  VAL B 588     -66.513  57.157   9.556  1.00 25.470          H  
ATOM   8817 1HG1 VAL B 588     -64.864  55.530  10.242  1.00 25.470          H  
ATOM   8818 2HG1 VAL B 588     -64.602  56.081   8.579  1.00 25.470          H  
ATOM   8819 3HG1 VAL B 588     -63.592  56.682   9.871  1.00 25.470          H  
ATOM   8820 1HG2 VAL B 588     -65.872  57.140  11.902  1.00 25.470          H  
ATOM   8821 2HG2 VAL B 588     -64.648  58.346  11.563  1.00 25.470          H  
ATOM   8822 3HG2 VAL B 588     -66.324  58.771  11.377  1.00 25.470          H  
ATOM   8823  N   CYS B 589     -64.050  58.479   6.853  1.00 14.110          N  
ATOM   8824  CA  CYS B 589     -63.918  58.144   5.461  1.00 13.330          C  
ATOM   8825  C   CYS B 589     -63.470  56.716   5.443  1.00 12.960          C  
ATOM   8826  O   CYS B 589     -62.422  56.398   6.014  1.00 13.520          O  
ATOM   8827  CB  CYS B 589     -62.876  58.990   4.765  1.00 18.970          C  
ATOM   8828  SG  CYS B 589     -62.821  58.785   3.044  1.00 18.970          S  
ATOM   8829  H   CYS B 589     -63.255  58.864   7.367  1.00 16.930          H  
ATOM   8830  HA  CYS B 589     -64.886  58.228   4.956  1.00 16.000          H  
ATOM   8831 1HB  CYS B 589     -63.001  60.007   4.975  1.00 22.770          H  
ATOM   8832 2HB  CYS B 589     -61.921  58.703   5.144  1.00 22.770          H  
ATOM   8833  HG  CYS B 589     -62.933  57.452   3.050  1.00 22.770          H  
ATOM   8834  N   LEU B 590     -64.265  55.856   4.860  1.00 12.090          N  
ATOM   8835  CA  LEU B 590     -63.942  54.447   4.818  1.00 11.740          C  
ATOM   8836  C   LEU B 590     -63.398  54.092   3.455  1.00 10.750          C  
ATOM   8837  O   LEU B 590     -64.068  54.249   2.429  1.00  9.910          O  
ATOM   8838  CB  LEU B 590     -65.182  53.614   5.166  1.00 16.580          C  
ATOM   8839  CG  LEU B 590     -65.800  53.851   6.587  1.00 16.580          C  
ATOM   8840  CD1 LEU B 590     -67.076  53.050   6.724  1.00 16.580          C  
ATOM   8841  CD2 LEU B 590     -64.811  53.421   7.669  1.00 16.580          C  
ATOM   8842  H   LEU B 590     -65.127  56.195   4.422  1.00 14.510          H  
ATOM   8843  HA  LEU B 590     -63.154  54.239   5.535  1.00 14.090          H  
ATOM   8844 1HB  LEU B 590     -65.942  53.853   4.447  1.00 19.890          H  
ATOM   8845 2HB  LEU B 590     -64.931  52.559   5.069  1.00 19.890          H  
ATOM   8846  HG  LEU B 590     -66.044  54.914   6.712  1.00 19.890          H  
ATOM   8847 1HD1 LEU B 590     -67.497  53.213   7.709  1.00 19.890          H  
ATOM   8848 2HD1 LEU B 590     -67.787  53.365   5.971  1.00 19.890          H  
ATOM   8849 3HD1 LEU B 590     -66.856  51.992   6.600  1.00 19.890          H  
ATOM   8850 1HD2 LEU B 590     -65.254  53.582   8.650  1.00 19.890          H  
ATOM   8851 2HD2 LEU B 590     -64.574  52.364   7.550  1.00 19.890          H  
ATOM   8852 3HD2 LEU B 590     -63.902  54.000   7.596  1.00 19.890          H  
ATOM   8853  N   ILE B 591     -62.139  53.658   3.452  1.00 10.880          N  
ATOM   8854  CA  ILE B 591     -61.378  53.333   2.258  1.00 10.020          C  
ATOM   8855  C   ILE B 591     -61.088  51.827   2.218  1.00  9.610          C  
ATOM   8856  O   ILE B 591     -60.463  51.280   3.132  1.00 10.320          O  
ATOM   8857  CB  ILE B 591     -60.078  54.198   2.299  1.00 14.370          C  
ATOM   8858  CG1 ILE B 591     -60.432  55.713   2.377  1.00 14.370          C  
ATOM   8859  CG2 ILE B 591     -59.180  53.958   1.163  1.00 14.370          C  
ATOM   8860  CD1 ILE B 591     -61.206  56.241   1.170  1.00 14.370          C  
ATOM   8861  H   ILE B 591     -61.651  53.537   4.345  1.00 13.060          H  
ATOM   8862  HA  ILE B 591     -61.968  53.568   1.375  1.00 12.020          H  
ATOM   8863  HB  ILE B 591     -59.538  53.946   3.219  1.00 17.250          H  
ATOM   8864 1HG1 ILE B 591     -61.019  55.896   3.276  1.00 17.250          H  
ATOM   8865 2HG1 ILE B 591     -59.528  56.270   2.451  1.00 17.250          H  
ATOM   8866 1HG2 ILE B 591     -58.273  54.559   1.269  1.00 17.250          H  
ATOM   8867 2HG2 ILE B 591     -58.933  52.950   1.142  1.00 17.250          H  
ATOM   8868 3HG2 ILE B 591     -59.664  54.211   0.274  1.00 17.250          H  
ATOM   8869 1HD1 ILE B 591     -61.392  57.273   1.281  1.00 17.250          H  
ATOM   8870 2HD1 ILE B 591     -60.649  56.119   0.257  1.00 17.250          H  
ATOM   8871 3HD1 ILE B 591     -62.144  55.719   1.087  1.00 17.250          H  
ATOM   8872  N   SER B 592     -61.495  51.149   1.142  1.00  8.550          N  
ATOM   8873  CA  SER B 592     -61.271  49.693   1.107  1.00  8.240          C  
ATOM   8874  C   SER B 592     -60.936  49.093  -0.253  1.00  7.080          C  
ATOM   8875  O   SER B 592     -61.060  49.731  -1.302  1.00  6.460          O  
ATOM   8876  CB  SER B 592     -62.485  48.958   1.649  1.00 11.660          C  
ATOM   8877  OG  SER B 592     -63.578  49.134   0.801  1.00 11.660          O  
ATOM   8878  H   SER B 592     -62.041  51.643   0.425  1.00 10.260          H  
ATOM   8879  HA  SER B 592     -60.433  49.470   1.759  1.00  9.890          H  
ATOM   8880 1HB  SER B 592     -62.258  47.895   1.733  1.00 13.990          H  
ATOM   8881 2HB  SER B 592     -62.724  49.324   2.646  1.00 13.990          H  
ATOM   8882  HG  SER B 592     -64.190  48.421   1.004  1.00 13.990          H  
ATOM   8883  N   ASP B 593     -60.485  47.834  -0.208  1.00  6.810          N  
ATOM   8884  CA  ASP B 593     -60.086  47.025  -1.357  1.00  5.700          C  
ATOM   8885  C   ASP B 593     -59.015  47.695  -2.232  1.00  5.160          C  
ATOM   8886  O   ASP B 593     -59.101  47.658  -3.461  1.00  4.290          O  
ATOM   8887  CB  ASP B 593     -61.309  46.677  -2.212  1.00  8.420          C  
ATOM   8888  CG  ASP B 593     -62.387  45.883  -1.436  1.00  8.420          C  
ATOM   8889  OD1 ASP B 593     -62.047  45.120  -0.550  1.00  8.420          O  
ATOM   8890  OD2 ASP B 593     -63.545  46.050  -1.748  1.00  8.420          O  
ATOM   8891  H   ASP B 593     -60.428  47.387   0.701  1.00  8.170          H  
ATOM   8892  HA  ASP B 593     -59.680  46.096  -0.970  1.00  6.840          H  
ATOM   8893 1HB  ASP B 593     -61.753  47.589  -2.613  1.00 10.110          H  
ATOM   8894 2HB  ASP B 593     -60.986  46.073  -3.062  1.00 10.110          H  
ATOM   8895  N   PHE B 594     -57.981  48.271  -1.598  1.00  5.810          N  
ATOM   8896  CA  PHE B 594     -56.936  48.966  -2.368  1.00  5.740          C  
ATOM   8897  C   PHE B 594     -55.484  48.519  -2.154  1.00  5.640          C  
ATOM   8898  O   PHE B 594     -55.173  47.615  -1.360  1.00  5.840          O  
ATOM   8899  CB  PHE B 594     -56.994  50.442  -2.049  1.00  8.060          C  
ATOM   8900  CG  PHE B 594     -56.613  50.808  -0.647  1.00  8.060          C  
ATOM   8901  CD1 PHE B 594     -55.329  51.199  -0.347  1.00  8.060          C  
ATOM   8902  CD2 PHE B 594     -57.523  50.764   0.375  1.00  8.060          C  
ATOM   8903  CE1 PHE B 594     -54.986  51.538   0.926  1.00  8.060          C  
ATOM   8904  CE2 PHE B 594     -57.158  51.111   1.654  1.00  8.060          C  
ATOM   8905  CZ  PHE B 594     -55.895  51.494   1.925  1.00  8.060          C  
ATOM   8906  H   PHE B 594     -57.968  48.246  -0.570  1.00  6.970          H  
ATOM   8907  HA  PHE B 594     -57.177  48.848  -3.420  1.00  6.890          H  
ATOM   8908 1HB  PHE B 594     -56.371  51.003  -2.741  1.00  9.680          H  
ATOM   8909 2HB  PHE B 594     -57.975  50.741  -2.204  1.00  9.680          H  
ATOM   8910  HD1 PHE B 594     -54.573  51.253  -1.135  1.00  9.680          H  
ATOM   8911  HD2 PHE B 594     -58.542  50.461   0.167  1.00  9.680          H  
ATOM   8912  HE1 PHE B 594     -53.976  51.857   1.141  1.00  9.680          H  
ATOM   8913  HE2 PHE B 594     -57.884  51.094   2.442  1.00  9.680          H  
ATOM   8914  HZ  PHE B 594     -55.610  51.777   2.936  1.00  9.680          H  
ATOM   8915  N   TYR B 595     -54.586  49.127  -2.937  1.00  5.380          N  
ATOM   8916  CA  TYR B 595     -53.158  48.864  -2.817  1.00  5.240          C  
ATOM   8917  C   TYR B 595     -52.366  50.059  -3.358  1.00  5.830          C  
ATOM   8918  O   TYR B 595     -52.686  50.567  -4.439  1.00  6.090          O  
ATOM   8919  CB  TYR B 595     -52.782  47.596  -3.580  1.00  7.390          C  
ATOM   8920  CG  TYR B 595     -51.353  47.207  -3.425  1.00  7.390          C  
ATOM   8921  CD1 TYR B 595     -50.962  46.425  -2.342  1.00  7.390          C  
ATOM   8922  CD2 TYR B 595     -50.417  47.645  -4.337  1.00  7.390          C  
ATOM   8923  CE1 TYR B 595     -49.628  46.083  -2.190  1.00  7.390          C  
ATOM   8924  CE2 TYR B 595     -49.097  47.311  -4.184  1.00  7.390          C  
ATOM   8925  CZ  TYR B 595     -48.696  46.532  -3.121  1.00  7.390          C  
ATOM   8926  OH  TYR B 595     -47.369  46.205  -2.981  1.00  7.390          O  
ATOM   8927  H   TYR B 595     -54.918  49.816  -3.623  1.00  6.460          H  
ATOM   8928  HA  TYR B 595     -52.927  48.726  -1.766  1.00  6.290          H  
ATOM   8929 1HB  TYR B 595     -53.384  46.778  -3.222  1.00  8.870          H  
ATOM   8930 2HB  TYR B 595     -52.993  47.720  -4.635  1.00  8.870          H  
ATOM   8931  HD1 TYR B 595     -51.703  46.082  -1.615  1.00  8.870          H  
ATOM   8932  HD2 TYR B 595     -50.728  48.262  -5.182  1.00  8.870          H  
ATOM   8933  HE1 TYR B 595     -49.311  45.469  -1.345  1.00  8.870          H  
ATOM   8934  HE2 TYR B 595     -48.364  47.662  -4.908  1.00  8.870          H  
ATOM   8935  HH  TYR B 595     -47.265  45.620  -2.227  1.00  8.870          H  
ATOM   8936  N   PRO B 596     -51.277  50.481  -2.688  1.00  6.040          N  
ATOM   8937  CA  PRO B 596     -50.606  50.018  -1.470  1.00  6.260          C  
ATOM   8938  C   PRO B 596     -51.378  50.416  -0.248  1.00  7.150          C  
ATOM   8939  O   PRO B 596     -52.247  51.256  -0.352  1.00  7.720          O  
ATOM   8940  CB  PRO B 596     -49.269  50.757  -1.529  1.00  9.390          C  
ATOM   8941  CG  PRO B 596     -49.590  52.038  -2.251  1.00  9.390          C  
ATOM   8942  CD  PRO B 596     -50.633  51.651  -3.282  1.00  9.390          C  
ATOM   8943  HA  PRO B 596     -50.445  48.941  -1.495  1.00  7.510          H  
ATOM   8944 1HB  PRO B 596     -48.884  50.930  -0.518  1.00 11.270          H  
ATOM   8945 2HB  PRO B 596     -48.524  50.139  -2.058  1.00 11.270          H  
ATOM   8946 1HG  PRO B 596     -49.963  52.796  -1.533  1.00 11.270          H  
ATOM   8947 2HG  PRO B 596     -48.683  52.456  -2.704  1.00 11.270          H  
ATOM   8948 1HD  PRO B 596     -51.372  52.458  -3.400  1.00 11.270          H  
ATOM   8949 2HD  PRO B 596     -50.167  51.373  -4.240  1.00 11.270          H  
ATOM   8950  N   GLY B 597     -51.058  49.839   0.905  1.00  7.470          N  
ATOM   8951  CA  GLY B 597     -51.673  50.279   2.159  1.00  8.500          C  
ATOM   8952  C   GLY B 597     -51.388  51.764   2.446  1.00  9.650          C  
ATOM   8953  O   GLY B 597     -52.200  52.481   3.044  1.00 10.590          O  
ATOM   8954  H   GLY B 597     -50.356  49.109   0.930  1.00  8.960          H  
ATOM   8955 1HA  GLY B 597     -52.746  50.106   2.117  1.00 10.200          H  
ATOM   8956 2HA  GLY B 597     -51.287  49.670   2.978  1.00 10.200          H  
ATOM   8957  N   ALA B 598     -50.202  52.217   2.051  1.00  9.660          N  
ATOM   8958  CA  ALA B 598     -49.738  53.576   2.291  1.00 10.750          C  
ATOM   8959  C   ALA B 598     -50.307  54.618   1.335  1.00 11.460          C  
ATOM   8960  O   ALA B 598     -49.616  55.061   0.415  1.00 12.150          O  
ATOM   8961  CB  ALA B 598     -48.227  53.611   2.190  1.00 14.610          C  
ATOM   8962  H   ALA B 598     -49.569  51.584   1.589  1.00 11.590          H  
ATOM   8963  HA  ALA B 598     -50.040  53.855   3.301  1.00 12.900          H  
ATOM   8964 1HB  ALA B 598     -47.872  54.618   2.413  1.00 17.540          H  
ATOM   8965 2HB  ALA B 598     -47.798  52.909   2.903  1.00 17.540          H  
ATOM   8966 3HB  ALA B 598     -47.927  53.335   1.180  1.00 17.540          H  
ATOM   8967  N   VAL B 599     -51.554  55.027   1.560  1.00 11.360          N  
ATOM   8968  CA  VAL B 599     -52.168  56.023   0.674  1.00 12.120          C  
ATOM   8969  C   VAL B 599     -52.653  57.233   1.467  1.00 12.990          C  
ATOM   8970  O   VAL B 599     -52.867  57.152   2.683  1.00 12.700          O  
ATOM   8971  CB  VAL B 599     -53.347  55.417  -0.118  1.00 16.660          C  
ATOM   8972  CG1 VAL B 599     -52.831  54.261  -0.932  1.00 16.660          C  
ATOM   8973  CG2 VAL B 599     -54.470  54.988   0.832  1.00 16.660          C  
ATOM   8974  H   VAL B 599     -52.059  54.591   2.337  1.00 13.630          H  
ATOM   8975  HA  VAL B 599     -51.419  56.360  -0.043  1.00 14.540          H  
ATOM   8976  HB  VAL B 599     -53.738  56.154  -0.817  1.00 20.000          H  
ATOM   8977 1HG1 VAL B 599     -53.635  53.815  -1.514  1.00 20.000          H  
ATOM   8978 2HG1 VAL B 599     -52.046  54.602  -1.600  1.00 20.000          H  
ATOM   8979 3HG1 VAL B 599     -52.434  53.538  -0.259  1.00 20.000          H  
ATOM   8980 1HG2 VAL B 599     -55.290  54.558   0.259  1.00 20.000          H  
ATOM   8981 2HG2 VAL B 599     -54.096  54.250   1.537  1.00 20.000          H  
ATOM   8982 3HG2 VAL B 599     -54.833  55.848   1.368  1.00 20.000          H  
ATOM   8983  N   THR B 600     -52.851  58.349   0.770  1.00 14.100          N  
ATOM   8984  CA  THR B 600     -53.323  59.565   1.415  1.00 15.010          C  
ATOM   8985  C   THR B 600     -54.702  59.962   0.954  1.00 15.470          C  
ATOM   8986  O   THR B 600     -54.981  60.068  -0.242  1.00 15.620          O  
ATOM   8987  CB  THR B 600     -52.344  60.737   1.183  1.00 20.650          C  
ATOM   8988  OG1 THR B 600     -51.068  60.405   1.748  1.00 20.650          O  
ATOM   8989  CG2 THR B 600     -52.868  62.023   1.851  1.00 20.650          C  
ATOM   8990  H   THR B 600     -52.669  58.357  -0.223  1.00 16.920          H  
ATOM   8991  HA  THR B 600     -53.377  59.385   2.489  1.00 18.010          H  
ATOM   8992  HB  THR B 600     -52.226  60.909   0.115  1.00 24.780          H  
ATOM   8993  HG1 THR B 600     -50.672  59.691   1.242  1.00 24.780          H  
ATOM   8994 1HG2 THR B 600     -52.155  62.826   1.680  1.00 24.780          H  
ATOM   8995 2HG2 THR B 600     -53.831  62.309   1.429  1.00 24.780          H  
ATOM   8996 3HG2 THR B 600     -52.980  61.859   2.922  1.00 24.780          H  
ATOM   8997  N   VAL B 601     -55.555  60.167   1.935  1.00 15.750          N  
ATOM   8998  CA  VAL B 601     -56.932  60.580   1.792  1.00 16.260          C  
ATOM   8999  C   VAL B 601     -57.159  61.666   2.830  1.00 17.140          C  
ATOM   9000  O   VAL B 601     -56.586  61.602   3.915  1.00 17.050          O  
ATOM   9001  CB  VAL B 601     -57.891  59.389   1.981  1.00 22.560          C  
ATOM   9002  CG1 VAL B 601     -59.342  59.820   1.867  1.00 22.560          C  
ATOM   9003  CG2 VAL B 601     -57.560  58.293   0.955  1.00 22.560          C  
ATOM   9004  H   VAL B 601     -55.197  60.052   2.875  1.00 18.900          H  
ATOM   9005  HA  VAL B 601     -57.084  61.003   0.799  1.00 19.510          H  
ATOM   9006  HB  VAL B 601     -57.769  59.018   2.931  1.00 27.070          H  
ATOM   9007 1HG1 VAL B 601     -59.968  58.958   2.027  1.00 27.070          H  
ATOM   9008 2HG1 VAL B 601     -59.585  60.567   2.618  1.00 27.070          H  
ATOM   9009 3HG1 VAL B 601     -59.532  60.226   0.874  1.00 27.070          H  
ATOM   9010 1HG2 VAL B 601     -58.214  57.452   1.090  1.00 27.070          H  
ATOM   9011 2HG2 VAL B 601     -57.688  58.688  -0.050  1.00 27.070          H  
ATOM   9012 3HG2 VAL B 601     -56.538  57.957   1.083  1.00 27.070          H  
ATOM   9013  N   ALA B 602     -57.933  62.683   2.488  1.00 18.060          N  
ATOM   9014  CA  ALA B 602     -58.241  63.758   3.422  1.00 18.900          C  
ATOM   9015  C   ALA B 602     -59.599  64.332   3.078  1.00 19.590          C  
ATOM   9016  O   ALA B 602     -60.073  64.164   1.950  1.00 19.750          O  
ATOM   9017  CB  ALA B 602     -57.170  64.832   3.373  1.00 26.120          C  
ATOM   9018  H   ALA B 602     -58.353  62.696   1.568  1.00 21.670          H  
ATOM   9019  HA  ALA B 602     -58.291  63.346   4.433  1.00 22.680          H  
ATOM   9020 1HB  ALA B 602     -57.420  65.620   4.087  1.00 31.350          H  
ATOM   9021 2HB  ALA B 602     -56.207  64.394   3.639  1.00 31.350          H  
ATOM   9022 3HB  ALA B 602     -57.118  65.250   2.371  1.00 31.350          H  
ATOM   9023  N   TRP B 603     -60.236  64.985   4.040  1.00 20.030          N  
ATOM   9024  CA  TRP B 603     -61.530  65.607   3.792  1.00 20.740          C  
ATOM   9025  C   TRP B 603     -61.480  67.048   3.315  1.00 21.540          C  
ATOM   9026  O   TRP B 603     -60.547  67.815   3.607  1.00 21.690          O  
ATOM   9027  CB  TRP B 603     -62.423  65.552   5.017  1.00 28.750          C  
ATOM   9028  CG  TRP B 603     -62.975  64.213   5.345  1.00 28.750          C  
ATOM   9029  CD1 TRP B 603     -62.503  63.313   6.249  1.00 28.750          C  
ATOM   9030  CD2 TRP B 603     -64.143  63.614   4.762  1.00 28.750          C  
ATOM   9031  NE1 TRP B 603     -63.294  62.227   6.280  1.00 28.750          N  
ATOM   9032  CE2 TRP B 603     -64.306  62.384   5.370  1.00 28.750          C  
ATOM   9033  CE3 TRP B 603     -65.054  64.023   3.782  1.00 28.750          C  
ATOM   9034  CZ2 TRP B 603     -65.343  61.542   5.036  1.00 28.750          C  
ATOM   9035  CZ3 TRP B 603     -66.088  63.173   3.445  1.00 28.750          C  
ATOM   9036  CH2 TRP B 603     -66.222  61.969   4.053  1.00 28.750          C  
ATOM   9037  H   TRP B 603     -59.798  65.086   4.970  1.00 24.040          H  
ATOM   9038  HA  TRP B 603     -62.024  65.024   3.015  1.00 24.890          H  
ATOM   9039 1HB  TRP B 603     -61.853  65.895   5.859  1.00 34.500          H  
ATOM   9040 2HB  TRP B 603     -63.257  66.238   4.884  1.00 34.500          H  
ATOM   9041  HD1 TRP B 603     -61.617  63.441   6.869  1.00 34.500          H  
ATOM   9042  HE1 TRP B 603     -63.132  61.427   6.894  1.00 34.500          H  
ATOM   9043  HE3 TRP B 603     -64.950  64.989   3.289  1.00 34.500          H  
ATOM   9044  HZ2 TRP B 603     -65.479  60.575   5.510  1.00 34.500          H  
ATOM   9045  HZ3 TRP B 603     -66.791  63.494   2.678  1.00 34.500          H  
ATOM   9046  HH2 TRP B 603     -67.043  61.322   3.759  1.00 34.500          H  
ATOM   9047  N   LYS B 604     -62.526  67.401   2.576  1.00 22.060          N  
ATOM   9048  CA  LYS B 604     -62.789  68.747   2.099  1.00 22.790          C  
ATOM   9049  C   LYS B 604     -64.301  68.923   1.990  1.00 23.350          C  
ATOM   9050  O   LYS B 604     -65.042  67.939   1.918  1.00 23.160          O  
ATOM   9051  CB  LYS B 604     -62.098  68.993   0.758  1.00 31.610          C  
ATOM   9052  CG  LYS B 604     -62.597  68.117  -0.382  1.00 31.610          C  
ATOM   9053  CD  LYS B 604     -61.829  68.395  -1.670  1.00 31.610          C  
ATOM   9054  CE  LYS B 604     -62.364  67.554  -2.825  1.00 31.610          C  
ATOM   9055  NZ  LYS B 604     -61.627  67.810  -4.093  1.00 31.610          N  
ATOM   9056  H   LYS B 604     -63.210  66.688   2.354  1.00 26.470          H  
ATOM   9057  HA  LYS B 604     -62.417  69.472   2.823  1.00 27.350          H  
ATOM   9058 1HB  LYS B 604     -62.230  70.038   0.473  1.00 37.940          H  
ATOM   9059 2HB  LYS B 604     -61.027  68.817   0.871  1.00 37.940          H  
ATOM   9060 1HG  LYS B 604     -62.471  67.067  -0.113  1.00 37.940          H  
ATOM   9061 2HG  LYS B 604     -63.655  68.306  -0.553  1.00 37.940          H  
ATOM   9062 1HD  LYS B 604     -61.923  69.453  -1.923  1.00 37.940          H  
ATOM   9063 2HD  LYS B 604     -60.774  68.166  -1.523  1.00 37.940          H  
ATOM   9064 1HE  LYS B 604     -62.272  66.502  -2.568  1.00 37.940          H  
ATOM   9065 2HE  LYS B 604     -63.418  67.790  -2.977  1.00 37.940          H  
ATOM   9066 1HZ  LYS B 604     -62.013  67.234  -4.828  1.00 37.940          H  
ATOM   9067 2HZ  LYS B 604     -61.717  68.784  -4.349  1.00 37.940          H  
ATOM   9068 3HZ  LYS B 604     -60.650  67.585  -3.968  1.00 37.940          H  
ATOM   9069  N   GLY B 605     -64.752  70.169   1.960  1.00 24.060          N  
ATOM   9070  CA  GLY B 605     -66.170  70.503   1.796  1.00 24.680          C  
ATOM   9071  C   GLY B 605     -66.361  71.985   2.046  1.00 25.410          C  
ATOM   9072  O   GLY B 605     -65.386  72.691   2.248  1.00 25.420          O  
ATOM   9073  H   GLY B 605     -64.067  70.925   2.046  1.00 28.870          H  
ATOM   9074 1HA  GLY B 605     -66.502  70.241   0.791  1.00 29.620          H  
ATOM   9075 2HA  GLY B 605     -66.769  69.929   2.504  1.00 29.620          H  
ATOM   9076  N   ASP B 606     -67.574  72.502   1.890  1.00 26.060          N  
ATOM   9077  CA  ASP B 606     -67.845  73.921   2.143  1.00 26.840          C  
ATOM   9078  C   ASP B 606     -66.829  74.857   1.463  1.00 26.990          C  
ATOM   9079  O   ASP B 606     -66.403  75.852   2.055  1.00 27.320          O  
ATOM   9080  CB  ASP B 606     -67.803  74.147   3.645  1.00 37.260          C  
ATOM   9081  CG  ASP B 606     -68.769  73.228   4.360  1.00 37.260          C  
ATOM   9082  OD1 ASP B 606     -69.751  72.823   3.748  1.00 37.260          O  
ATOM   9083  OD2 ASP B 606     -68.529  72.913   5.522  1.00 37.260          O  
ATOM   9084  H   ASP B 606     -68.360  71.893   1.690  1.00 31.270          H  
ATOM   9085  HA  ASP B 606     -68.840  74.158   1.765  1.00 32.210          H  
ATOM   9086 1HB  ASP B 606     -66.804  73.966   4.002  1.00 44.720          H  
ATOM   9087 2HB  ASP B 606     -68.055  75.185   3.872  1.00 44.720          H  
ATOM   9088  N   SER B 607     -66.426  74.519   0.236  1.00 26.770          N  
ATOM   9089  CA  SER B 607     -65.421  75.260  -0.532  1.00 26.880          C  
ATOM   9090  C   SER B 607     -64.093  75.483   0.232  1.00 26.500          C  
ATOM   9091  O   SER B 607     -63.434  76.515   0.056  1.00 26.750          O  
ATOM   9092  CB  SER B 607     -65.993  76.588  -0.995  1.00 37.590          C  
ATOM   9093  OG  SER B 607     -67.107  76.391  -1.834  1.00 37.590          O  
ATOM   9094  H   SER B 607     -66.839  73.706  -0.191  1.00 32.120          H  
ATOM   9095  HA  SER B 607     -65.189  74.678  -1.423  1.00 32.260          H  
ATOM   9096 1HB  SER B 607     -66.282  77.188  -0.133  1.00 45.110          H  
ATOM   9097 2HB  SER B 607     -65.227  77.145  -1.532  1.00 45.110          H  
ATOM   9098  HG  SER B 607     -67.408  77.268  -2.080  1.00 45.110          H  
ATOM   9099  N   SER B 608     -63.660  74.479   1.012  1.00 25.870          N  
ATOM   9100  CA  SER B 608     -62.415  74.523   1.777  1.00 25.470          C  
ATOM   9101  C   SER B 608     -61.885  73.125   2.147  1.00 24.720          C  
ATOM   9102  O   SER B 608     -62.657  72.178   2.287  1.00 24.470          O  
ATOM   9103  CB  SER B 608     -62.617  75.252   3.089  1.00 35.820          C  
ATOM   9104  OG  SER B 608     -61.405  75.279   3.852  1.00 35.820          O  
ATOM   9105  H   SER B 608     -64.256  73.668   1.147  1.00 31.040          H  
ATOM   9106  HA  SER B 608     -61.703  75.077   1.184  1.00 30.560          H  
ATOM   9107 1HB  SER B 608     -62.950  76.267   2.886  1.00 42.980          H  
ATOM   9108 2HB  SER B 608     -63.404  74.756   3.658  1.00 42.980          H  
ATOM   9109  HG  SER B 608     -61.229  74.345   4.182  1.00 42.980          H  
ATOM   9110  N   PRO B 609     -60.564  72.922   2.208  1.00 24.310          N  
ATOM   9111  CA  PRO B 609     -59.930  71.761   2.802  1.00 23.620          C  
ATOM   9112  C   PRO B 609     -60.275  71.753   4.288  1.00 23.490          C  
ATOM   9113  O   PRO B 609     -60.561  72.818   4.857  1.00 23.840          O  
ATOM   9114  CB  PRO B 609     -58.434  72.023   2.576  1.00 35.430          C  
ATOM   9115  CG  PRO B 609     -58.377  72.983   1.407  1.00 35.430          C  
ATOM   9116  CD  PRO B 609     -59.621  73.844   1.537  1.00 35.430          C  
ATOM   9117  HA  PRO B 609     -60.264  70.840   2.308  1.00 28.340          H  
ATOM   9118 1HB  PRO B 609     -57.985  72.429   3.496  1.00 42.520          H  
ATOM   9119 2HB  PRO B 609     -57.920  71.069   2.371  1.00 42.520          H  
ATOM   9120 1HG  PRO B 609     -57.449  73.575   1.453  1.00 42.520          H  
ATOM   9121 2HG  PRO B 609     -58.346  72.423   0.459  1.00 42.520          H  
ATOM   9122 1HD  PRO B 609     -59.431  74.733   2.162  1.00 42.520          H  
ATOM   9123 2HD  PRO B 609     -59.945  74.097   0.518  1.00 42.520          H  
ATOM   9124  N   VAL B 610     -60.261  70.578   4.913  1.00 23.000          N  
ATOM   9125  CA  VAL B 610     -60.458  70.480   6.359  1.00 22.880          C  
ATOM   9126  C   VAL B 610     -59.203  70.825   7.140  1.00 23.790          C  
ATOM   9127  O   VAL B 610     -58.132  70.278   6.887  1.00 24.060          O  
ATOM   9128  CB  VAL B 610     -60.944  69.083   6.743  1.00 32.080          C  
ATOM   9129  CG1 VAL B 610     -61.017  68.914   8.249  1.00 32.080          C  
ATOM   9130  CG2 VAL B 610     -62.298  68.926   6.202  1.00 32.080          C  
ATOM   9131  H   VAL B 610     -60.080  69.713   4.388  1.00 27.600          H  
ATOM   9132  HA  VAL B 610     -61.230  71.192   6.646  1.00 27.460          H  
ATOM   9133  HB  VAL B 610     -60.274  68.324   6.328  1.00 38.500          H  
ATOM   9134 1HG1 VAL B 610     -61.403  67.939   8.458  1.00 38.500          H  
ATOM   9135 2HG1 VAL B 610     -60.029  69.016   8.702  1.00 38.500          H  
ATOM   9136 3HG1 VAL B 610     -61.691  69.661   8.671  1.00 38.500          H  
ATOM   9137 1HG2 VAL B 610     -62.688  67.959   6.461  1.00 38.500          H  
ATOM   9138 2HG2 VAL B 610     -62.904  69.681   6.656  1.00 38.500          H  
ATOM   9139 3HG2 VAL B 610     -62.296  69.048   5.138  1.00 38.500          H  
ATOM   9140  N   LYS B 611     -59.348  71.721   8.108  1.00 24.270          N  
ATOM   9141  CA  LYS B 611     -58.236  72.153   8.936  1.00 25.120          C  
ATOM   9142  C   LYS B 611     -57.552  70.967   9.610  1.00 24.390          C  
ATOM   9143  O   LYS B 611     -58.186  70.205  10.352  1.00 23.480          O  
ATOM   9144  CB  LYS B 611     -58.702  73.169   9.972  1.00 34.830          C  
ATOM   9145  CG  LYS B 611     -58.753  74.624   9.467  1.00 34.830          C  
ATOM   9146  CD  LYS B 611     -59.998  74.907   8.598  1.00 34.830          C  
ATOM   9147  CE  LYS B 611     -60.150  76.412   8.301  1.00 34.830          C  
ATOM   9148  NZ  LYS B 611     -59.235  76.891   7.211  1.00 34.830          N  
ATOM   9149  H   LYS B 611     -60.265  72.114   8.260  1.00 29.120          H  
ATOM   9150  HA  LYS B 611     -57.497  72.631   8.291  1.00 30.140          H  
ATOM   9151 1HB  LYS B 611     -59.697  72.896  10.317  1.00 41.790          H  
ATOM   9152 2HB  LYS B 611     -58.044  73.139  10.840  1.00 41.790          H  
ATOM   9153 1HG  LYS B 611     -58.760  75.293  10.322  1.00 41.790          H  
ATOM   9154 2HG  LYS B 611     -57.860  74.827   8.884  1.00 41.790          H  
ATOM   9155 1HD  LYS B 611     -59.906  74.387   7.642  1.00 41.790          H  
ATOM   9156 2HD  LYS B 611     -60.892  74.546   9.102  1.00 41.790          H  
ATOM   9157 1HE  LYS B 611     -61.182  76.612   8.013  1.00 41.790          H  
ATOM   9158 2HE  LYS B 611     -59.924  76.966   9.208  1.00 41.790          H  
ATOM   9159 1HZ  LYS B 611     -59.377  77.882   7.068  1.00 41.790          H  
ATOM   9160 2HZ  LYS B 611     -58.274  76.725   7.463  1.00 41.790          H  
ATOM   9161 3HZ  LYS B 611     -59.448  76.401   6.347  1.00 41.790          H  
ATOM   9162  N   ALA B 612     -56.221  70.931   9.475  1.00 24.890          N  
ATOM   9163  CA  ALA B 612     -55.358  69.855   9.963  1.00 24.390          C  
ATOM   9164  C   ALA B 612     -55.511  69.549  11.441  1.00 24.280          C  
ATOM   9165  O   ALA B 612     -55.348  68.403  11.847  1.00 23.520          O  
ATOM   9166  CB  ALA B 612     -53.907  70.193   9.689  1.00 34.350          C  
ATOM   9167  H   ALA B 612     -55.798  71.650   8.902  1.00 29.870          H  
ATOM   9168  HA  ALA B 612     -55.622  68.955   9.405  1.00 29.270          H  
ATOM   9169 1HB  ALA B 612     -53.272  69.363  10.006  1.00 41.220          H  
ATOM   9170 2HB  ALA B 612     -53.771  70.367   8.622  1.00 41.220          H  
ATOM   9171 3HB  ALA B 612     -53.628  71.089  10.241  1.00 41.220          H  
ATOM   9172  N   GLY B 613     -55.857  70.536  12.263  1.00 25.050          N  
ATOM   9173  CA  GLY B 613     -55.982  70.288  13.695  1.00 25.050          C  
ATOM   9174  C   GLY B 613     -56.910  69.112  14.023  1.00 23.730          C  
ATOM   9175  O   GLY B 613     -56.712  68.440  15.031  1.00 23.480          O  
ATOM   9176  H   GLY B 613     -55.992  71.473  11.912  1.00 30.060          H  
ATOM   9177 1HA  GLY B 613     -54.995  70.094  14.111  1.00 30.060          H  
ATOM   9178 2HA  GLY B 613     -56.356  71.187  14.183  1.00 30.060          H  
ATOM   9179  N   VAL B 614     -57.906  68.830  13.177  1.00 22.920          N  
ATOM   9180  CA  VAL B 614     -58.800  67.718  13.470  1.00 21.680          C  
ATOM   9181  C   VAL B 614     -58.706  66.591  12.447  1.00 20.620          C  
ATOM   9182  O   VAL B 614     -59.620  65.779  12.378  1.00 19.560          O  
ATOM   9183  CB  VAL B 614     -60.272  68.181  13.562  1.00 30.850          C  
ATOM   9184  CG1 VAL B 614     -60.438  69.151  14.723  1.00 30.850          C  
ATOM   9185  CG2 VAL B 614     -60.714  68.779  12.227  1.00 30.850          C  
ATOM   9186  H   VAL B 614     -58.034  69.379  12.318  1.00 27.500          H  
ATOM   9187  HA  VAL B 614     -58.528  67.307  14.441  1.00 26.020          H  
ATOM   9188  HB  VAL B 614     -60.884  67.345  13.779  1.00 37.020          H  
ATOM   9189 1HG1 VAL B 614     -61.482  69.452  14.821  1.00 37.020          H  
ATOM   9190 2HG1 VAL B 614     -60.135  68.645  15.615  1.00 37.020          H  
ATOM   9191 3HG1 VAL B 614     -59.821  70.027  14.570  1.00 37.020          H  
ATOM   9192 1HG2 VAL B 614     -61.748  69.075  12.292  1.00 37.020          H  
ATOM   9193 2HG2 VAL B 614     -60.105  69.646  11.987  1.00 37.020          H  
ATOM   9194 3HG2 VAL B 614     -60.607  68.045  11.439  1.00 37.020          H  
ATOM   9195  N   GLU B 615     -57.651  66.559  11.627  1.00 20.910          N  
ATOM   9196  CA  GLU B 615     -57.507  65.512  10.604  1.00 19.970          C  
ATOM   9197  C   GLU B 615     -56.508  64.449  11.051  1.00 19.770          C  
ATOM   9198  O   GLU B 615     -55.292  64.671  11.036  1.00 20.700          O  
ATOM   9199  CB  GLU B 615     -57.046  66.118   9.258  1.00 28.330          C  
ATOM   9200  CG  GLU B 615     -56.894  65.121   8.035  1.00 28.330          C  
ATOM   9201  CD  GLU B 615     -58.216  64.670   7.352  1.00 28.330          C  
ATOM   9202  OE1 GLU B 615     -58.748  65.442   6.571  1.00 28.330          O  
ATOM   9203  OE2 GLU B 615     -58.664  63.580   7.575  1.00 28.330          O  
ATOM   9204  H   GLU B 615     -56.907  67.254  11.746  1.00 25.090          H  
ATOM   9205  HA  GLU B 615     -58.458  65.016  10.473  1.00 23.960          H  
ATOM   9206 1HB  GLU B 615     -57.746  66.903   8.962  1.00 34.000          H  
ATOM   9207 2HB  GLU B 615     -56.078  66.593   9.404  1.00 34.000          H  
ATOM   9208 1HG  GLU B 615     -56.274  65.608   7.284  1.00 34.000          H  
ATOM   9209 2HG  GLU B 615     -56.356  64.233   8.374  1.00 34.000          H  
ATOM   9210  N   THR B 616     -57.023  63.278  11.420  1.00 18.620          N  
ATOM   9211  CA  THR B 616     -56.204  62.181  11.927  1.00 18.440          C  
ATOM   9212  C   THR B 616     -56.431  60.953  11.041  1.00 17.340          C  
ATOM   9213  O   THR B 616     -57.419  60.893  10.301  1.00 16.290          O  
ATOM   9214  CB  THR B 616     -56.616  61.848  13.369  1.00 25.890          C  
ATOM   9215  OG1 THR B 616     -57.934  61.348  13.316  1.00 25.890          O  
ATOM   9216  CG2 THR B 616     -56.607  63.113  14.241  1.00 25.890          C  
ATOM   9217  H   THR B 616     -58.044  63.144  11.391  1.00 22.340          H  
ATOM   9218  HA  THR B 616     -55.151  62.458  11.886  1.00 22.130          H  
ATOM   9219  HB  THR B 616     -55.951  61.096  13.782  1.00 31.070          H  
ATOM   9220  HG1 THR B 616     -58.301  61.159  14.205  1.00 31.070          H  
ATOM   9221 1HG2 THR B 616     -56.932  62.854  15.249  1.00 31.070          H  
ATOM   9222 2HG2 THR B 616     -55.600  63.524  14.274  1.00 31.070          H  
ATOM   9223 3HG2 THR B 616     -57.287  63.858  13.830  1.00 31.070          H  
ATOM   9224  N   THR B 617     -55.531  59.963  11.101  1.00 17.620          N  
ATOM   9225  CA  THR B 617     -55.703  58.752  10.289  1.00 16.690          C  
ATOM   9226  C   THR B 617     -55.454  57.494  11.103  1.00 16.130          C  
ATOM   9227  O   THR B 617     -54.879  57.567  12.195  1.00 16.700          O  
ATOM   9228  CB  THR B 617     -54.732  58.745   9.090  1.00 23.740          C  
ATOM   9229  OG1 THR B 617     -53.386  58.555   9.553  1.00 23.740          O  
ATOM   9230  CG2 THR B 617     -54.793  60.093   8.386  1.00 23.740          C  
ATOM   9231  H   THR B 617     -54.726  60.043  11.705  1.00 21.140          H  
ATOM   9232  HA  THR B 617     -56.727  58.708   9.920  1.00 20.030          H  
ATOM   9233  HB  THR B 617     -55.011  57.947   8.398  1.00 28.490          H  
ATOM   9234  HG1 THR B 617     -53.265  57.635   9.826  1.00 28.490          H  
ATOM   9235 1HG2 THR B 617     -54.117  60.086   7.533  1.00 28.490          H  
ATOM   9236 2HG2 THR B 617     -55.803  60.275   8.055  1.00 28.490          H  
ATOM   9237 3HG2 THR B 617     -54.495  60.888   9.060  1.00 28.490          H  
ATOM   9238  N   THR B 618     -55.816  56.336  10.542  1.00 15.050          N  
ATOM   9239  CA  THR B 618     -55.544  55.064  11.202  1.00 14.490          C  
ATOM   9240  C   THR B 618     -54.454  54.319  10.416  1.00 14.460          C  
ATOM   9241  O   THR B 618     -54.156  54.712   9.286  1.00 14.680          O  
ATOM   9242  CB  THR B 618     -56.806  54.173  11.203  1.00 20.510          C  
ATOM   9243  OG1 THR B 618     -57.087  53.720   9.837  1.00 20.510          O  
ATOM   9244  CG2 THR B 618     -57.995  54.999  11.728  1.00 20.510          C  
ATOM   9245  H   THR B 618     -56.342  56.335   9.658  1.00 18.060          H  
ATOM   9246  HA  THR B 618     -55.230  55.267  12.218  1.00 17.390          H  
ATOM   9247  HB  THR B 618     -56.671  53.317  11.849  1.00 24.610          H  
ATOM   9248  HG1 THR B 618     -56.428  53.025   9.601  1.00 24.610          H  
ATOM   9249 1HG2 THR B 618     -58.878  54.375  11.735  1.00 24.610          H  
ATOM   9250 2HG2 THR B 618     -57.778  55.335  12.734  1.00 24.610          H  
ATOM   9251 3HG2 THR B 618     -58.171  55.861  11.088  1.00 24.610          H  
ATOM   9252  N   PRO B 619     -53.792  53.293  10.995  1.00 14.360          N  
ATOM   9253  CA  PRO B 619     -52.912  52.357  10.308  1.00 14.390          C  
ATOM   9254  C   PRO B 619     -53.734  51.585   9.290  1.00 13.550          C  
ATOM   9255  O   PRO B 619     -54.918  51.350   9.540  1.00 12.850          O  
ATOM   9256  CB  PRO B 619     -52.422  51.441  11.436  1.00 21.590          C  
ATOM   9257  CG  PRO B 619     -52.599  52.253  12.705  1.00 21.590          C  
ATOM   9258  CD  PRO B 619     -53.833  53.099  12.464  1.00 21.590          C  
ATOM   9259  HA  PRO B 619     -52.087  52.898   9.825  1.00 17.270          H  
ATOM   9260 1HB  PRO B 619     -52.999  50.504  11.436  1.00 25.900          H  
ATOM   9261 2HB  PRO B 619     -51.375  51.160  11.254  1.00 25.900          H  
ATOM   9262 1HG  PRO B 619     -52.708  51.577  13.570  1.00 25.900          H  
ATOM   9263 2HG  PRO B 619     -51.699  52.855  12.896  1.00 25.900          H  
ATOM   9264 1HD  PRO B 619     -54.733  52.553  12.770  1.00 25.900          H  
ATOM   9265 2HD  PRO B 619     -53.698  54.036  13.013  1.00 25.900          H  
ATOM   9266  N   SER B 620     -53.120  51.163   8.185  1.00 13.670          N  
ATOM   9267  CA  SER B 620     -53.826  50.331   7.208  1.00 12.930          C  
ATOM   9268  C   SER B 620     -53.797  48.862   7.625  1.00 12.370          C  
ATOM   9269  O   SER B 620     -52.814  48.386   8.202  1.00 12.680          O  
ATOM   9270  CB  SER B 620     -53.229  50.506   5.822  1.00 18.400          C  
ATOM   9271  OG  SER B 620     -53.400  51.828   5.372  1.00 18.400          O  
ATOM   9272  H   SER B 620     -52.157  51.409   8.008  1.00 16.400          H  
ATOM   9273  HA  SER B 620     -54.868  50.641   7.174  1.00 15.520          H  
ATOM   9274 1HB  SER B 620     -52.170  50.258   5.841  1.00 22.080          H  
ATOM   9275 2HB  SER B 620     -53.716  49.820   5.129  1.00 22.080          H  
ATOM   9276  HG  SER B 620     -52.991  51.885   4.485  1.00 22.080          H  
ATOM   9277  N   LYS B 621     -54.871  48.147   7.298  1.00 11.630          N  
ATOM   9278  CA  LYS B 621     -55.032  46.724   7.567  1.00 11.070          C  
ATOM   9279  C   LYS B 621     -55.176  45.934   6.277  1.00 10.600          C  
ATOM   9280  O   LYS B 621     -55.470  46.503   5.231  1.00 10.600          O  
ATOM   9281  CB  LYS B 621     -56.242  46.517   8.471  1.00 15.720          C  
ATOM   9282  CG  LYS B 621     -56.152  47.268   9.802  1.00 15.720          C  
ATOM   9283  CD  LYS B 621     -55.051  46.724  10.715  1.00 15.720          C  
ATOM   9284  CE  LYS B 621     -55.029  47.476  12.012  1.00 15.720          C  
ATOM   9285  NZ  LYS B 621     -54.053  46.894  12.988  1.00 15.720          N  
ATOM   9286  H   LYS B 621     -55.645  48.636   6.846  1.00 13.960          H  
ATOM   9287  HA  LYS B 621     -54.145  46.364   8.069  1.00 13.280          H  
ATOM   9288 1HB  LYS B 621     -57.139  46.867   7.953  1.00 18.870          H  
ATOM   9289 2HB  LYS B 621     -56.372  45.456   8.677  1.00 18.870          H  
ATOM   9290 1HG  LYS B 621     -55.954  48.325   9.613  1.00 18.870          H  
ATOM   9291 2HG  LYS B 621     -57.107  47.193  10.320  1.00 18.870          H  
ATOM   9292 1HD  LYS B 621     -55.209  45.663  10.914  1.00 18.870          H  
ATOM   9293 2HD  LYS B 621     -54.076  46.854  10.253  1.00 18.870          H  
ATOM   9294 1HE  LYS B 621     -54.749  48.510  11.811  1.00 18.870          H  
ATOM   9295 2HE  LYS B 621     -56.024  47.464  12.436  1.00 18.870          H  
ATOM   9296 1HZ  LYS B 621     -54.066  47.429  13.848  1.00 18.870          H  
ATOM   9297 2HZ  LYS B 621     -54.322  45.929  13.190  1.00 18.870          H  
ATOM   9298 3HZ  LYS B 621     -53.113  46.906  12.620  1.00 18.870          H  
ATOM   9299  N   GLN B 622     -54.956  44.622   6.350  1.00 10.260          N  
ATOM   9300  CA  GLN B 622     -55.097  43.710   5.205  1.00  9.450          C  
ATOM   9301  C   GLN B 622     -56.343  42.831   5.345  1.00  9.870          C  
ATOM   9302  O   GLN B 622     -56.865  42.632   6.455  1.00 10.600          O  
ATOM   9303  CB  GLN B 622     -53.854  42.831   5.074  1.00 13.550          C  
ATOM   9304  CG  GLN B 622     -52.549  43.599   4.848  1.00 13.550          C  
ATOM   9305  CD  GLN B 622     -52.406  44.223   3.475  1.00 13.550          C  
ATOM   9306  OE1 GLN B 622     -52.460  43.532   2.450  1.00 13.550          O  
ATOM   9307  NE2 GLN B 622     -52.202  45.528   3.439  1.00 13.550          N  
ATOM   9308  H   GLN B 622     -54.734  44.225   7.250  1.00 12.310          H  
ATOM   9309  HA  GLN B 622     -55.208  44.294   4.293  1.00 11.340          H  
ATOM   9310 1HB  GLN B 622     -53.763  42.199   5.945  1.00 16.260          H  
ATOM   9311 2HB  GLN B 622     -53.984  42.159   4.219  1.00 16.260          H  
ATOM   9312 1HG  GLN B 622     -52.495  44.407   5.569  1.00 16.260          H  
ATOM   9313 2HG  GLN B 622     -51.734  42.935   4.997  1.00 16.260          H  
ATOM   9314 1HE2 GLN B 622     -52.063  45.977   2.558  1.00 16.260          H  
ATOM   9315 2HE2 GLN B 622     -52.157  46.055   4.288  1.00 16.260          H  
ATOM   9316  N   SER B 623     -56.820  42.297   4.226  1.00  9.530          N  
ATOM   9317  CA  SER B 623     -57.952  41.376   4.212  1.00 10.030          C  
ATOM   9318  C   SER B 623     -57.421  40.006   4.563  1.00 10.960          C  
ATOM   9319  O   SER B 623     -56.242  39.858   4.881  1.00 11.180          O  
ATOM   9320  CB  SER B 623     -58.585  41.274   2.857  1.00 13.840          C  
ATOM   9321  OG  SER B 623     -57.789  40.484   2.047  1.00 13.840          O  
ATOM   9322  H   SER B 623     -56.373  42.498   3.321  1.00 11.440          H  
ATOM   9323  HA  SER B 623     -58.689  41.687   4.952  1.00 12.040          H  
ATOM   9324 1HB  SER B 623     -59.582  40.850   2.935  1.00 16.610          H  
ATOM   9325 2HB  SER B 623     -58.677  42.268   2.417  1.00 16.610          H  
ATOM   9326  HG  SER B 623     -56.966  41.013   1.927  1.00 16.610          H  
ATOM   9327  N   ASN B 624     -58.274  38.989   4.523  1.00 11.620          N  
ATOM   9328  CA  ASN B 624     -57.820  37.650   4.874  1.00 12.570          C  
ATOM   9329  C   ASN B 624     -57.016  36.997   3.740  1.00 12.410          C  
ATOM   9330  O   ASN B 624     -56.572  35.859   3.873  1.00 13.000          O  
ATOM   9331  CB  ASN B 624     -58.998  36.782   5.257  1.00 17.220          C  
ATOM   9332  CG  ASN B 624     -59.598  37.177   6.574  1.00 17.220          C  
ATOM   9333  OD1 ASN B 624     -58.916  37.696   7.465  1.00 17.220          O  
ATOM   9334  ND2 ASN B 624     -60.875  36.948   6.714  1.00 17.220          N  
ATOM   9335  H   ASN B 624     -59.234  39.149   4.255  1.00 13.940          H  
ATOM   9336  HA  ASN B 624     -57.149  37.726   5.732  1.00 15.080          H  
ATOM   9337 1HB  ASN B 624     -59.763  36.845   4.484  1.00 20.660          H  
ATOM   9338 2HB  ASN B 624     -58.676  35.741   5.317  1.00 20.660          H  
ATOM   9339 1HD2 ASN B 624     -61.336  37.190   7.567  1.00 20.660          H  
ATOM   9340 2HD2 ASN B 624     -61.394  36.527   5.969  1.00 20.660          H  
ATOM   9341  N   ASN B 625     -56.945  37.646   2.579  1.00 11.690          N  
ATOM   9342  CA  ASN B 625     -56.146  37.132   1.479  1.00 11.710          C  
ATOM   9343  C   ASN B 625     -55.424  38.232   0.678  1.00 11.260          C  
ATOM   9344  O   ASN B 625     -54.206  38.185   0.462  1.00 11.910          O  
ATOM   9345  CB  ASN B 625     -57.025  36.228   0.623  1.00 16.390          C  
ATOM   9346  CG  ASN B 625     -58.269  36.907   0.065  1.00 16.390          C  
ATOM   9347  OD1 ASN B 625     -58.521  38.110   0.260  1.00 16.390          O  
ATOM   9348  ND2 ASN B 625     -59.061  36.140  -0.642  1.00 16.390          N  
ATOM   9349  H   ASN B 625     -57.380  38.561   2.501  1.00 14.030          H  
ATOM   9350  HA  ASN B 625     -55.368  36.503   1.902  1.00 14.050          H  
ATOM   9351 1HB  ASN B 625     -56.447  35.844  -0.211  1.00 19.660          H  
ATOM   9352 2HB  ASN B 625     -57.335  35.369   1.218  1.00 19.660          H  
ATOM   9353 1HD2 ASN B 625     -59.898  36.517  -1.041  1.00 19.660          H  
ATOM   9354 2HD2 ASN B 625     -58.834  35.175  -0.781  1.00 19.660          H  
ATOM   9355  N   LYS B 626     -56.189  39.264   0.334  1.00 10.300          N  
ATOM   9356  CA  LYS B 626     -55.827  40.374  -0.546  1.00  9.940          C  
ATOM   9357  C   LYS B 626     -55.891  41.773   0.112  1.00  9.490          C  
ATOM   9358  O   LYS B 626     -55.627  41.935   1.311  1.00  9.480          O  
ATOM   9359  CB  LYS B 626     -56.699  40.297  -1.822  1.00 14.060          C  
ATOM   9360  CG  LYS B 626     -56.539  39.015  -2.654  1.00 14.060          C  
ATOM   9361  CD  LYS B 626     -55.171  38.984  -3.336  1.00 14.060          C  
ATOM   9362  CE  LYS B 626     -55.005  37.800  -4.246  1.00 14.060          C  
ATOM   9363  NZ  LYS B 626     -53.667  37.824  -4.890  1.00 14.060          N  
ATOM   9364  H   LYS B 626     -57.163  39.207   0.623  1.00 12.360          H  
ATOM   9365  HA  LYS B 626     -54.790  40.234  -0.838  1.00 11.930          H  
ATOM   9366 1HB  LYS B 626     -57.752  40.417  -1.559  1.00 16.870          H  
ATOM   9367 2HB  LYS B 626     -56.430  41.069  -2.522  1.00 16.870          H  
ATOM   9368 1HG  LYS B 626     -56.635  38.142  -2.020  1.00 16.870          H  
ATOM   9369 2HG  LYS B 626     -57.318  38.975  -3.414  1.00 16.870          H  
ATOM   9370 1HD  LYS B 626     -55.019  39.898  -3.910  1.00 16.870          H  
ATOM   9371 2HD  LYS B 626     -54.386  38.909  -2.584  1.00 16.870          H  
ATOM   9372 1HE  LYS B 626     -55.102  36.896  -3.660  1.00 16.870          H  
ATOM   9373 2HE  LYS B 626     -55.774  37.802  -5.017  1.00 16.870          H  
ATOM   9374 1HZ  LYS B 626     -53.546  37.012  -5.482  1.00 16.870          H  
ATOM   9375 2HZ  LYS B 626     -53.578  38.661  -5.444  1.00 16.870          H  
ATOM   9376 3HZ  LYS B 626     -52.949  37.834  -4.166  1.00 16.870          H  
ATOM   9377  N   TYR B 627     -56.218  42.754  -0.731  1.00  9.120          N  
ATOM   9378  CA  TYR B 627     -56.202  44.204  -0.575  1.00  8.610          C  
ATOM   9379  C   TYR B 627     -56.492  44.852   0.776  1.00  9.300          C  
ATOM   9380  O   TYR B 627     -57.211  44.323   1.627  1.00 10.030          O  
ATOM   9381  CB  TYR B 627     -57.235  44.749  -1.519  1.00 12.260          C  
ATOM   9382  CG  TYR B 627     -56.955  44.550  -2.944  1.00 12.260          C  
ATOM   9383  CD1 TYR B 627     -57.691  43.654  -3.698  1.00 12.260          C  
ATOM   9384  CD2 TYR B 627     -55.967  45.253  -3.510  1.00 12.260          C  
ATOM   9385  CE1 TYR B 627     -57.399  43.513  -5.039  1.00 12.260          C  
ATOM   9386  CE2 TYR B 627     -55.681  45.125  -4.795  1.00 12.260          C  
ATOM   9387  CZ  TYR B 627     -56.375  44.276  -5.583  1.00 12.260          C  
ATOM   9388  OH  TYR B 627     -56.050  44.197  -6.912  1.00 12.260          O  
ATOM   9389  H   TYR B 627     -56.471  42.468  -1.657  1.00 10.940          H  
ATOM   9390  HA  TYR B 627     -55.212  44.549  -0.879  1.00 10.330          H  
ATOM   9391 1HB  TYR B 627     -58.202  44.309  -1.290  1.00 14.710          H  
ATOM   9392 2HB  TYR B 627     -57.293  45.785  -1.341  1.00 14.710          H  
ATOM   9393  HD1 TYR B 627     -58.496  43.073  -3.244  1.00 14.710          H  
ATOM   9394  HD2 TYR B 627     -55.405  45.927  -2.924  1.00 14.710          H  
ATOM   9395  HE1 TYR B 627     -57.973  42.820  -5.656  1.00 14.710          H  
ATOM   9396  HE2 TYR B 627     -54.886  45.724  -5.211  1.00 14.710          H  
ATOM   9397  HH  TYR B 627     -56.616  43.547  -7.352  1.00 14.710          H  
ATOM   9398  N   ALA B 628     -55.884  46.038   0.931  1.00  9.190          N  
ATOM   9399  CA  ALA B 628     -55.884  46.870   2.126  1.00  9.910          C  
ATOM   9400  C   ALA B 628     -57.179  47.629   2.395  1.00 10.170          C  
ATOM   9401  O   ALA B 628     -57.990  47.901   1.496  1.00  9.680          O  
ATOM   9402  CB  ALA B 628     -54.752  47.889   2.050  1.00 13.590          C  
ATOM   9403  H   ALA B 628     -55.380  46.423   0.129  1.00 11.030          H  
ATOM   9404  HA  ALA B 628     -55.709  46.205   2.958  1.00 11.890          H  
ATOM   9405 1HB  ALA B 628     -54.728  48.465   2.974  1.00 16.300          H  
ATOM   9406 2HB  ALA B 628     -53.811  47.375   1.912  1.00 16.300          H  
ATOM   9407 3HB  ALA B 628     -54.931  48.553   1.207  1.00 16.300          H  
ATOM   9408  N   ALA B 629     -57.328  48.008   3.667  1.00 10.980          N  
ATOM   9409  CA  ALA B 629     -58.429  48.835   4.148  1.00 11.360          C  
ATOM   9410  C   ALA B 629     -57.955  49.791   5.255  1.00 12.050          C  
ATOM   9411  O   ALA B 629     -57.084  49.455   6.063  1.00 12.610          O  
ATOM   9412  CB  ALA B 629     -59.547  47.958   4.658  1.00 15.750          C  
ATOM   9413  H   ALA B 629     -56.622  47.675   4.325  1.00 13.180          H  
ATOM   9414  HA  ALA B 629     -58.802  49.419   3.324  1.00 13.630          H  
ATOM   9415 1HB  ALA B 629     -60.375  48.586   4.988  1.00 18.900          H  
ATOM   9416 2HB  ALA B 629     -59.884  47.302   3.856  1.00 18.900          H  
ATOM   9417 3HB  ALA B 629     -59.180  47.359   5.492  1.00 18.900          H  
ATOM   9418  N   SER B 630     -58.543  50.985   5.308  1.00 12.000          N  
ATOM   9419  CA  SER B 630     -58.176  51.998   6.306  1.00 12.670          C  
ATOM   9420  C   SER B 630     -59.252  53.068   6.460  1.00 12.670          C  
ATOM   9421  O   SER B 630     -60.255  53.069   5.733  1.00 11.860          O  
ATOM   9422  CB  SER B 630     -56.880  52.682   5.913  1.00 17.470          C  
ATOM   9423  OG  SER B 630     -57.066  53.484   4.788  1.00 17.470          O  
ATOM   9424  H   SER B 630     -59.260  51.210   4.610  1.00 14.400          H  
ATOM   9425  HA  SER B 630     -58.041  51.507   7.271  1.00 15.200          H  
ATOM   9426 1HB  SER B 630     -56.512  53.290   6.744  1.00 20.960          H  
ATOM   9427 2HB  SER B 630     -56.125  51.938   5.697  1.00 20.960          H  
ATOM   9428  HG  SER B 630     -56.217  53.919   4.630  1.00 20.960          H  
ATOM   9429  N   SER B 631     -59.057  53.975   7.418  1.00 13.570          N  
ATOM   9430  CA  SER B 631     -59.981  55.085   7.543  1.00 13.590          C  
ATOM   9431  C   SER B 631     -59.266  56.388   7.878  1.00 13.580          C  
ATOM   9432  O   SER B 631     -58.107  56.417   8.335  1.00 13.730          O  
ATOM   9433  CB  SER B 631     -61.062  54.795   8.572  1.00 19.020          C  
ATOM   9434  OG  SER B 631     -60.533  54.653   9.849  1.00 19.020          O  
ATOM   9435  H   SER B 631     -58.260  53.909   8.051  1.00 16.280          H  
ATOM   9436  HA  SER B 631     -60.464  55.221   6.581  1.00 16.310          H  
ATOM   9437 1HB  SER B 631     -61.785  55.608   8.566  1.00 22.820          H  
ATOM   9438 2HB  SER B 631     -61.589  53.889   8.293  1.00 22.820          H  
ATOM   9439  HG  SER B 631     -61.290  54.565  10.444  1.00 22.820          H  
ATOM   9440  N   TYR B 632     -59.969  57.478   7.554  1.00 13.410          N  
ATOM   9441  CA  TYR B 632     -59.493  58.848   7.758  1.00 13.390          C  
ATOM   9442  C   TYR B 632     -60.583  59.600   8.533  1.00 13.460          C  
ATOM   9443  O   TYR B 632     -61.776  59.498   8.226  1.00 13.470          O  
ATOM   9444  CB  TYR B 632     -59.148  59.444   6.374  1.00 18.750          C  
ATOM   9445  CG  TYR B 632     -58.063  58.588   5.630  1.00 18.750          C  
ATOM   9446  CD1 TYR B 632     -58.418  57.392   4.972  1.00 18.750          C  
ATOM   9447  CD2 TYR B 632     -56.744  58.991   5.595  1.00 18.750          C  
ATOM   9448  CE1 TYR B 632     -57.449  56.626   4.348  1.00 18.750          C  
ATOM   9449  CE2 TYR B 632     -55.780  58.221   4.953  1.00 18.750          C  
ATOM   9450  CZ  TYR B 632     -56.131  57.040   4.346  1.00 18.750          C  
ATOM   9451  OH  TYR B 632     -55.177  56.268   3.720  1.00 18.750          O  
ATOM   9452  H   TYR B 632     -60.887  57.307   7.133  1.00 16.090          H  
ATOM   9453  HA  TYR B 632     -58.597  58.833   8.375  1.00 16.070          H  
ATOM   9454 1HB  TYR B 632     -60.015  59.520   5.755  1.00 22.500          H  
ATOM   9455 2HB  TYR B 632     -58.752  60.456   6.505  1.00 22.500          H  
ATOM   9456  HD1 TYR B 632     -59.453  57.055   4.963  1.00 22.500          H  
ATOM   9457  HD2 TYR B 632     -56.460  59.917   6.066  1.00 22.500          H  
ATOM   9458  HE1 TYR B 632     -57.729  55.701   3.856  1.00 22.500          H  
ATOM   9459  HE2 TYR B 632     -54.738  58.551   4.937  1.00 22.500          H  
ATOM   9460  HH  TYR B 632     -54.351  56.781   3.540  1.00 22.500          H  
ATOM   9461  N   LEU B 633     -60.188  60.303   9.592  1.00 13.530          N  
ATOM   9462  CA  LEU B 633     -61.162  60.888  10.517  1.00 13.600          C  
ATOM   9463  C   LEU B 633     -61.081  62.414  10.674  1.00 14.060          C  
ATOM   9464  O   LEU B 633     -60.079  62.929  11.183  1.00 14.140          O  
ATOM   9465  CB  LEU B 633     -60.829  60.257  11.870  1.00 19.010          C  
ATOM   9466  CG  LEU B 633     -60.649  58.706  11.870  1.00 19.010          C  
ATOM   9467  CD1 LEU B 633     -60.090  58.293  13.140  1.00 19.010          C  
ATOM   9468  CD2 LEU B 633     -61.924  58.028  11.662  1.00 19.010          C  
ATOM   9469  H   LEU B 633     -59.189  60.427   9.784  1.00 16.240          H  
ATOM   9470  HA  LEU B 633     -62.167  60.630  10.189  1.00 16.320          H  
ATOM   9471 1HB  LEU B 633     -59.920  60.693  12.226  1.00 22.810          H  
ATOM   9472 2HB  LEU B 633     -61.616  60.508  12.575  1.00 22.810          H  
ATOM   9473  HG  LEU B 633     -59.946  58.417  11.091  1.00 22.810          H  
ATOM   9474 1HD1 LEU B 633     -59.944  57.215  13.125  1.00 22.810          H  
ATOM   9475 2HD1 LEU B 633     -59.127  58.797  13.279  1.00 22.810          H  
ATOM   9476 3HD1 LEU B 633     -60.774  58.565  13.935  1.00 22.810          H  
ATOM   9477 1HD2 LEU B 633     -61.772  56.943  11.669  1.00 22.810          H  
ATOM   9478 2HD2 LEU B 633     -62.603  58.298  12.460  1.00 22.810          H  
ATOM   9479 3HD2 LEU B 633     -62.328  58.329  10.708  1.00 22.810          H  
ATOM   9480  N   SER B 634     -62.142  63.149  10.308  1.00 14.420          N  
ATOM   9481  CA  SER B 634     -62.074  64.618  10.477  1.00 14.990          C  
ATOM   9482  C   SER B 634     -63.441  65.301  10.452  1.00 15.150          C  
ATOM   9483  O   SER B 634     -64.477  64.642  10.438  1.00 14.890          O  
ATOM   9484  CB  SER B 634     -61.166  65.267   9.472  1.00 20.760          C  
ATOM   9485  OG  SER B 634     -61.728  65.348   8.248  1.00 20.760          O  
ATOM   9486  H   SER B 634     -62.955  62.678   9.892  1.00 17.300          H  
ATOM   9487  HA  SER B 634     -61.643  64.811  11.457  1.00 17.990          H  
ATOM   9488 1HB  SER B 634     -60.854  66.237   9.822  1.00 24.910          H  
ATOM   9489 2HB  SER B 634     -60.287  64.669   9.383  1.00 24.910          H  
ATOM   9490  HG  SER B 634     -61.003  65.664   7.686  1.00 24.910          H  
ATOM   9491  N   LEU B 635     -63.465  66.627  10.560  1.00 15.660          N  
ATOM   9492  CA  LEU B 635     -64.730  67.375  10.532  1.00 16.080          C  
ATOM   9493  C   LEU B 635     -64.966  68.119   9.225  1.00 15.960          C  
ATOM   9494  O   LEU B 635     -64.020  68.553   8.581  1.00 15.650          O  
ATOM   9495  CB  LEU B 635     -64.745  68.414  11.632  1.00 22.340          C  
ATOM   9496  CG  LEU B 635     -64.549  67.943  13.046  1.00 22.340          C  
ATOM   9497  CD1 LEU B 635     -64.520  69.172  13.907  1.00 22.340          C  
ATOM   9498  CD2 LEU B 635     -65.672  66.990  13.465  1.00 22.340          C  
ATOM   9499  H   LEU B 635     -62.589  67.131  10.600  1.00 18.790          H  
ATOM   9500  HA  LEU B 635     -65.558  66.678  10.656  1.00 19.300          H  
ATOM   9501 1HB  LEU B 635     -63.975  69.142  11.412  1.00 26.810          H  
ATOM   9502 2HB  LEU B 635     -65.697  68.931  11.592  1.00 26.810          H  
ATOM   9503  HG  LEU B 635     -63.598  67.432  13.137  1.00 26.810          H  
ATOM   9504 1HD1 LEU B 635     -64.376  68.922  14.952  1.00 26.810          H  
ATOM   9505 2HD1 LEU B 635     -63.711  69.818  13.592  1.00 26.810          H  
ATOM   9506 3HD1 LEU B 635     -65.459  69.692  13.796  1.00 26.810          H  
ATOM   9507 1HD2 LEU B 635     -65.527  66.679  14.499  1.00 26.810          H  
ATOM   9508 2HD2 LEU B 635     -66.638  67.491  13.379  1.00 26.810          H  
ATOM   9509 3HD2 LEU B 635     -65.672  66.110  12.833  1.00 26.810          H  
ATOM   9510  N   THR B 636     -66.232  68.327   8.872  1.00 16.320          N  
ATOM   9511  CA  THR B 636     -66.609  69.152   7.729  1.00 16.460          C  
ATOM   9512  C   THR B 636     -66.026  70.541   8.062  1.00 17.440          C  
ATOM   9513  O   THR B 636     -66.049  70.897   9.239  1.00 18.130          O  
ATOM   9514  CB  THR B 636     -68.147  69.239   7.600  1.00 22.990          C  
ATOM   9515  OG1 THR B 636     -68.716  67.939   7.512  1.00 22.990          O  
ATOM   9516  CG2 THR B 636     -68.504  69.967   6.391  1.00 22.990          C  
ATOM   9517  H   THR B 636     -66.987  67.911   9.422  1.00 19.580          H  
ATOM   9518  HA  THR B 636     -66.177  68.739   6.821  1.00 19.750          H  
ATOM   9519  HB  THR B 636     -68.547  69.751   8.436  1.00 27.590          H  
ATOM   9520  HG1 THR B 636     -68.694  67.541   8.406  1.00 27.590          H  
ATOM   9521 1HG2 THR B 636     -69.585  70.034   6.307  1.00 27.590          H  
ATOM   9522 2HG2 THR B 636     -68.097  70.938   6.463  1.00 27.590          H  
ATOM   9523 3HG2 THR B 636     -68.103  69.460   5.518  1.00 27.590          H  
ATOM   9524  N   PRO B 637     -65.413  71.326   7.151  1.00 17.590          N  
ATOM   9525  CA  PRO B 637     -64.864  72.640   7.486  1.00 18.480          C  
ATOM   9526  C   PRO B 637     -65.830  73.571   8.260  1.00 19.590          C  
ATOM   9527  O   PRO B 637     -65.377  74.252   9.191  1.00 20.200          O  
ATOM   9528  CB  PRO B 637     -64.529  73.195   6.099  1.00 27.720          C  
ATOM   9529  CG  PRO B 637     -64.216  71.971   5.287  1.00 27.720          C  
ATOM   9530  CD  PRO B 637     -65.245  70.940   5.732  1.00 27.720          C  
ATOM   9531  HA  PRO B 637     -63.940  72.489   8.061  1.00 22.180          H  
ATOM   9532 1HB  PRO B 637     -65.376  73.762   5.714  1.00 33.260          H  
ATOM   9533 2HB  PRO B 637     -63.679  73.889   6.160  1.00 33.260          H  
ATOM   9534 1HG  PRO B 637     -64.278  72.207   4.240  1.00 33.260          H  
ATOM   9535 2HG  PRO B 637     -63.187  71.669   5.456  1.00 33.260          H  
ATOM   9536 1HD  PRO B 637     -66.170  71.106   5.170  1.00 33.260          H  
ATOM   9537 2HD  PRO B 637     -64.861  69.936   5.595  1.00 33.260          H  
ATOM   9538  N   GLU B 638     -67.149  73.553   7.971  1.00 19.840          N  
ATOM   9539  CA  GLU B 638     -68.071  74.407   8.734  1.00 20.900          C  
ATOM   9540  C   GLU B 638     -68.193  73.835  10.157  1.00 20.990          C  
ATOM   9541  O   GLU B 638     -68.235  74.577  11.147  1.00 21.880          O  
ATOM   9542  CB  GLU B 638     -69.454  74.470   8.069  1.00 28.840          C  
ATOM   9543  CG  GLU B 638     -70.444  75.492   8.663  1.00 28.840          C  
ATOM   9544  CD  GLU B 638     -70.033  76.963   8.431  1.00 28.840          C  
ATOM   9545  OE1 GLU B 638     -69.387  77.251   7.424  1.00 28.840          O  
ATOM   9546  OE2 GLU B 638     -70.342  77.783   9.258  1.00 28.840          O  
ATOM   9547  H   GLU B 638     -67.531  73.038   7.156  1.00 23.810          H  
ATOM   9548  HA  GLU B 638     -67.660  75.408   8.794  1.00 25.080          H  
ATOM   9549 1HB  GLU B 638     -69.328  74.730   7.019  1.00 34.600          H  
ATOM   9550 2HB  GLU B 638     -69.916  73.486   8.101  1.00 34.600          H  
ATOM   9551 1HG  GLU B 638     -71.418  75.329   8.207  1.00 34.600          H  
ATOM   9552 2HG  GLU B 638     -70.543  75.310   9.734  1.00 34.600          H  
ATOM   9553  N   GLN B 639     -68.234  72.499  10.253  1.00 20.120          N  
ATOM   9554  CA  GLN B 639     -68.308  71.851  11.557  1.00 20.190          C  
ATOM   9555  C   GLN B 639     -67.070  72.203  12.350  1.00 20.310          C  
ATOM   9556  O   GLN B 639     -67.177  72.454  13.541  1.00 21.000          O  
ATOM   9557  CB  GLN B 639     -68.416  70.317  11.471  1.00 28.240          C  
ATOM   9558  CG  GLN B 639     -69.734  69.752  10.983  1.00 28.240          C  
ATOM   9559  CD  GLN B 639     -69.665  68.189  10.781  1.00 28.240          C  
ATOM   9560  OE1 GLN B 639     -68.707  67.603  10.193  1.00 28.240          O  
ATOM   9561  NE2 GLN B 639     -70.695  67.510  11.271  1.00 28.240          N  
ATOM   9562  H   GLN B 639     -68.199  71.956   9.404  1.00 24.140          H  
ATOM   9563  HA  GLN B 639     -69.177  72.235  12.093  1.00 24.230          H  
ATOM   9564 1HB  GLN B 639     -67.657  69.950  10.811  1.00 33.890          H  
ATOM   9565 2HB  GLN B 639     -68.213  69.887  12.455  1.00 33.890          H  
ATOM   9566 1HG  GLN B 639     -70.489  69.953  11.747  1.00 33.890          H  
ATOM   9567 2HG  GLN B 639     -70.023  70.231  10.057  1.00 33.890          H  
ATOM   9568 1HE2 GLN B 639     -70.723  66.511  11.170  1.00 33.890          H  
ATOM   9569 2HE2 GLN B 639     -71.453  67.993  11.733  1.00 33.890          H  
ATOM   9570  N   TRP B 640     -65.904  72.248  11.691  1.00 19.720          N  
ATOM   9571  CA  TRP B 640     -64.664  72.603  12.371  1.00 19.850          C  
ATOM   9572  C   TRP B 640     -64.723  73.997  12.941  1.00 21.020          C  
ATOM   9573  O   TRP B 640     -64.419  74.204  14.107  1.00 21.520          O  
ATOM   9574  CB  TRP B 640     -63.432  72.514  11.477  1.00 27.740          C  
ATOM   9575  CG  TRP B 640     -62.190  72.962  12.220  1.00 27.740          C  
ATOM   9576  CD1 TRP B 640     -61.432  72.189  13.013  1.00 27.740          C  
ATOM   9577  CD2 TRP B 640     -61.577  74.280  12.253  1.00 27.740          C  
ATOM   9578  NE1 TRP B 640     -60.393  72.906  13.537  1.00 27.740          N  
ATOM   9579  CE2 TRP B 640     -60.470  74.187  13.086  1.00 27.740          C  
ATOM   9580  CE3 TRP B 640     -61.879  75.504  11.659  1.00 27.740          C  
ATOM   9581  CZ2 TRP B 640     -59.657  75.270  13.345  1.00 27.740          C  
ATOM   9582  CZ3 TRP B 640     -61.074  76.589  11.923  1.00 27.740          C  
ATOM   9583  CH2 TRP B 640     -59.989  76.476  12.743  1.00 27.740          C  
ATOM   9584  H   TRP B 640     -65.900  71.982  10.705  1.00 23.660          H  
ATOM   9585  HA  TRP B 640     -64.526  71.919  13.195  1.00 23.820          H  
ATOM   9586 1HB  TRP B 640     -63.294  71.489  11.137  1.00 33.290          H  
ATOM   9587 2HB  TRP B 640     -63.561  73.139  10.601  1.00 33.290          H  
ATOM   9588  HD1 TRP B 640     -61.629  71.163  13.208  1.00 33.290          H  
ATOM   9589  HE1 TRP B 640     -59.691  72.543  14.163  1.00 33.290          H  
ATOM   9590  HE3 TRP B 640     -62.735  75.598  11.005  1.00 33.290          H  
ATOM   9591  HZ2 TRP B 640     -58.788  75.201  13.998  1.00 33.290          H  
ATOM   9592  HZ3 TRP B 640     -61.323  77.540  11.455  1.00 33.290          H  
ATOM   9593  HH2 TRP B 640     -59.371  77.351  12.927  1.00 33.290          H  
ATOM   9594  N   LYS B 641     -65.170  74.975  12.163  1.00 21.510          N  
ATOM   9595  CA  LYS B 641     -65.185  76.326  12.712  1.00 22.650          C  
ATOM   9596  C   LYS B 641     -65.947  76.366  14.036  1.00 23.410          C  
ATOM   9597  O   LYS B 641     -65.473  76.963  15.009  1.00 24.220          O  
ATOM   9598  CB  LYS B 641     -65.799  77.304  11.713  1.00 31.250          C  
ATOM   9599  CG  LYS B 641     -64.899  77.647  10.500  1.00 31.250          C  
ATOM   9600  CD  LYS B 641     -65.515  78.761   9.620  1.00 31.250          C  
ATOM   9601  CE  LYS B 641     -66.700  78.210   8.832  1.00 31.250          C  
ATOM   9602  NZ  LYS B 641     -67.306  79.184   7.886  1.00 31.250          N  
ATOM   9603  H   LYS B 641     -65.428  74.775  11.191  1.00 25.810          H  
ATOM   9604  HA  LYS B 641     -64.161  76.628  12.913  1.00 27.180          H  
ATOM   9605 1HB  LYS B 641     -66.721  76.860  11.341  1.00 37.500          H  
ATOM   9606 2HB  LYS B 641     -66.062  78.229  12.223  1.00 37.500          H  
ATOM   9607 1HG  LYS B 641     -63.925  77.980  10.859  1.00 37.500          H  
ATOM   9608 2HG  LYS B 641     -64.754  76.750   9.896  1.00 37.500          H  
ATOM   9609 1HD  LYS B 641     -65.853  79.589  10.245  1.00 37.500          H  
ATOM   9610 2HD  LYS B 641     -64.768  79.134   8.920  1.00 37.500          H  
ATOM   9611 1HE  LYS B 641     -66.364  77.343   8.267  1.00 37.500          H  
ATOM   9612 2HE  LYS B 641     -67.473  77.904   9.525  1.00 37.500          H  
ATOM   9613 1HZ  LYS B 641     -68.096  78.681   7.430  1.00 37.500          H  
ATOM   9614 2HZ  LYS B 641     -67.657  79.983   8.389  1.00 37.500          H  
ATOM   9615 3HZ  LYS B 641     -66.637  79.480   7.198  1.00 37.500          H  
ATOM   9616  N   SER B 642     -67.071  75.645  14.100  1.00 23.130          N  
ATOM   9617  CA  SER B 642     -67.908  75.553  15.298  1.00 23.790          C  
ATOM   9618  C   SER B 642     -67.522  74.412  16.276  1.00 23.680          C  
ATOM   9619  O   SER B 642     -68.204  74.200  17.287  1.00 24.280          O  
ATOM   9620  CB  SER B 642     -69.362  75.391  14.887  1.00 33.040          C  
ATOM   9621  OG  SER B 642     -69.848  76.539  14.226  1.00 33.040          O  
ATOM   9622  H   SER B 642     -67.405  75.196  13.235  1.00 27.760          H  
ATOM   9623  HA  SER B 642     -67.813  76.495  15.836  1.00 28.550          H  
ATOM   9624 1HB  SER B 642     -69.440  74.526  14.221  1.00 39.650          H  
ATOM   9625 2HB  SER B 642     -69.970  75.185  15.763  1.00 39.650          H  
ATOM   9626  HG  SER B 642     -70.746  76.328  13.952  1.00 39.650          H  
ATOM   9627  N   HIS B 643     -66.489  73.634  15.942  1.00 22.960          N  
ATOM   9628  CA  HIS B 643     -66.022  72.493  16.726  1.00 22.840          C  
ATOM   9629  C   HIS B 643     -64.507  72.315  16.544  1.00 22.790          C  
ATOM   9630  O   HIS B 643     -64.047  71.692  15.590  1.00 22.550          O  
ATOM   9631  CB  HIS B 643     -66.744  71.228  16.254  1.00 32.020          C  
ATOM   9632  CG  HIS B 643     -66.502  70.007  17.034  1.00 32.020          C  
ATOM   9633  ND1 HIS B 643     -66.789  68.752  16.539  1.00 32.020          N  
ATOM   9634  CD2 HIS B 643     -66.019  69.821  18.274  1.00 32.020          C  
ATOM   9635  CE1 HIS B 643     -66.468  67.858  17.434  1.00 32.020          C  
ATOM   9636  NE2 HIS B 643     -66.008  68.490  18.500  1.00 32.020          N  
ATOM   9637  H   HIS B 643     -65.943  73.894  15.123  1.00 27.550          H  
ATOM   9638  HA  HIS B 643     -66.232  72.655  17.782  1.00 27.410          H  
ATOM   9639 1HB  HIS B 643     -67.797  71.410  16.201  1.00 38.430          H  
ATOM   9640 2HB  HIS B 643     -66.425  71.018  15.264  1.00 38.430          H  
ATOM   9641  HD1 HIS B 643     -67.443  68.573  15.805  1.00 38.430          H  
ATOM   9642  HD2 HIS B 643     -65.671  70.505  19.047  1.00 38.430          H  
ATOM   9643  HE1 HIS B 643     -66.611  66.796  17.227  1.00 38.430          H  
ATOM   9644  N   ARG B 644     -63.721  72.774  17.511  1.00 22.990          N  
ATOM   9645  CA  ARG B 644     -62.268  72.750  17.349  1.00 23.070          C  
ATOM   9646  C   ARG B 644     -61.607  71.914  18.440  1.00 22.170          C  
ATOM   9647  O   ARG B 644     -60.440  72.120  18.778  1.00 22.500          O  
ATOM   9648  CB  ARG B 644     -61.738  74.175  17.391  1.00 32.270          C  
ATOM   9649  CG  ARG B 644     -62.364  75.107  16.335  1.00 32.270          C  
ATOM   9650  CD  ARG B 644     -61.742  76.447  16.313  1.00 32.270          C  
ATOM   9651  NE  ARG B 644     -62.488  77.384  15.456  1.00 32.270          N  
ATOM   9652  CZ  ARG B 644     -62.028  78.570  15.004  1.00 32.270          C  
ATOM   9653  NH1 ARG B 644     -60.797  78.972  15.277  1.00 32.270          N  
ATOM   9654  NH2 ARG B 644     -62.830  79.332  14.282  1.00 32.270          N  
ATOM   9655  H   ARG B 644     -64.130  73.214  18.323  1.00 27.590          H  
ATOM   9656  HA  ARG B 644     -62.025  72.314  16.379  1.00 27.680          H  
ATOM   9657 1HB  ARG B 644     -61.928  74.606  18.371  1.00 38.720          H  
ATOM   9658 2HB  ARG B 644     -60.660  74.171  17.232  1.00 38.720          H  
ATOM   9659 1HG  ARG B 644     -62.241  74.663  15.353  1.00 38.720          H  
ATOM   9660 2HG  ARG B 644     -63.430  75.233  16.529  1.00 38.720          H  
ATOM   9661 1HD  ARG B 644     -61.716  76.851  17.323  1.00 38.720          H  
ATOM   9662 2HD  ARG B 644     -60.734  76.353  15.927  1.00 38.720          H  
ATOM   9663  HE  ARG B 644     -63.477  77.152  15.239  1.00 38.720          H  
ATOM   9664 1HH1 ARG B 644     -60.183  78.395  15.831  1.00 38.720          H  
ATOM   9665 2HH1 ARG B 644     -60.468  79.864  14.934  1.00 38.720          H  
ATOM   9666 1HH2 ARG B 644     -63.777  79.015  14.089  1.00 38.720          H  
ATOM   9667 2HH2 ARG B 644     -62.511  80.225  13.936  1.00 38.720          H  
ATOM   9668  N   SER B 645     -62.383  71.018  19.033  1.00 21.090          N  
ATOM   9669  CA  SER B 645     -61.904  70.148  20.097  1.00 20.240          C  
ATOM   9670  C   SER B 645     -61.430  68.816  19.540  1.00 19.700          C  
ATOM   9671  O   SER B 645     -62.058  68.244  18.653  1.00 18.900          O  
ATOM   9672  CB  SER B 645     -63.008  69.913  21.114  1.00 28.680          C  
ATOM   9673  OG  SER B 645     -63.372  71.110  21.768  1.00 28.680          O  
ATOM   9674  H   SER B 645     -63.331  70.919  18.709  1.00 25.310          H  
ATOM   9675  HA  SER B 645     -61.063  70.630  20.594  1.00 24.290          H  
ATOM   9676 1HB  SER B 645     -63.877  69.476  20.622  1.00 34.410          H  
ATOM   9677 2HB  SER B 645     -62.662  69.198  21.843  1.00 34.410          H  
ATOM   9678  HG  SER B 645     -64.046  70.874  22.408  1.00 34.410          H  
ATOM   9679  N   TYR B 646     -60.317  68.321  20.064  1.00 19.740          N  
ATOM   9680  CA  TYR B 646     -59.787  67.023  19.671  1.00 19.500          C  
ATOM   9681  C   TYR B 646     -58.775  66.545  20.728  1.00 20.240          C  
ATOM   9682  O   TYR B 646     -58.263  67.386  21.473  1.00 20.930          O  
ATOM   9683  CB  TYR B 646     -59.187  67.140  18.259  1.00 27.400          C  
ATOM   9684  CG  TYR B 646     -58.124  68.204  18.112  1.00 27.400          C  
ATOM   9685  CD1 TYR B 646     -56.797  67.913  18.354  1.00 27.400          C  
ATOM   9686  CD2 TYR B 646     -58.493  69.489  17.716  1.00 27.400          C  
ATOM   9687  CE1 TYR B 646     -55.842  68.902  18.207  1.00 27.400          C  
ATOM   9688  CE2 TYR B 646     -57.548  70.467  17.564  1.00 27.400          C  
ATOM   9689  CZ  TYR B 646     -56.225  70.184  17.809  1.00 27.400          C  
ATOM   9690  OH  TYR B 646     -55.271  71.171  17.659  1.00 27.400          O  
ATOM   9691  H   TYR B 646     -59.825  68.856  20.767  1.00 23.690          H  
ATOM   9692  HA  TYR B 646     -60.625  66.331  19.650  1.00 23.400          H  
ATOM   9693 1HB  TYR B 646     -58.773  66.208  17.946  1.00 32.880          H  
ATOM   9694 2HB  TYR B 646     -59.972  67.365  17.559  1.00 32.880          H  
ATOM   9695  HD1 TYR B 646     -56.502  66.911  18.662  1.00 32.880          H  
ATOM   9696  HD2 TYR B 646     -59.535  69.725  17.524  1.00 32.880          H  
ATOM   9697  HE1 TYR B 646     -54.794  68.678  18.398  1.00 32.880          H  
ATOM   9698  HE2 TYR B 646     -57.847  71.467  17.256  1.00 32.880          H  
ATOM   9699  HH  TYR B 646     -54.408  70.818  17.892  1.00 32.880          H  
ATOM   9700  N   SER B 647     -58.462  65.229  20.822  1.00 20.160          N  
ATOM   9701  CA  SER B 647     -58.946  64.103  19.994  1.00 20.090          C  
ATOM   9702  C   SER B 647     -59.306  62.913  20.886  1.00 20.040          C  
ATOM   9703  O   SER B 647     -59.023  62.905  22.091  1.00 20.420          O  
ATOM   9704  CB  SER B 647     -57.867  63.643  19.024  1.00 28.150          C  
ATOM   9705  OG  SER B 647     -56.792  63.075  19.718  1.00 28.150          O  
ATOM   9706  H   SER B 647     -57.796  64.980  21.538  1.00 24.190          H  
ATOM   9707  HA  SER B 647     -59.840  64.377  19.442  1.00 24.110          H  
ATOM   9708 1HB  SER B 647     -58.290  62.906  18.330  1.00 33.780          H  
ATOM   9709 2HB  SER B 647     -57.508  64.471  18.434  1.00 33.780          H  
ATOM   9710  HG  SER B 647     -56.139  62.845  19.051  1.00 33.780          H  
ATOM   9711  N   CYS B 648     -59.983  61.923  20.303  1.00 19.670          N  
ATOM   9712  CA  CYS B 648     -60.405  60.736  21.034  1.00 19.700          C  
ATOM   9713  C   CYS B 648     -59.762  59.429  20.587  1.00 19.500          C  
ATOM   9714  O   CYS B 648     -60.255  58.776  19.661  1.00 18.820          O  
ATOM   9715  CB  CYS B 648     -61.893  60.573  20.849  1.00 27.570          C  
ATOM   9716  SG  CYS B 648     -62.815  61.975  21.367  1.00 27.570          S  
ATOM   9717  H   CYS B 648     -60.240  62.003  19.314  1.00 23.600          H  
ATOM   9718  HA  CYS B 648     -60.185  60.885  22.089  1.00 23.640          H  
ATOM   9719 1HB  CYS B 648     -62.106  60.407  19.801  1.00 33.080          H  
ATOM   9720 2HB  CYS B 648     -62.240  59.693  21.391  1.00 33.080          H  
ATOM   9721  HG  CYS B 648     -64.013  61.386  21.213  1.00 33.080          H  
ATOM   9722  N   GLN B 649     -58.661  59.025  21.219  1.00 20.120          N  
ATOM   9723  CA  GLN B 649     -58.028  57.788  20.777  1.00 19.910          C  
ATOM   9724  C   GLN B 649     -58.674  56.598  21.452  1.00 19.330          C  
ATOM   9725  O   GLN B 649     -58.590  56.443  22.675  1.00 19.650          O  
ATOM   9726  CB  GLN B 649     -56.527  57.752  21.045  1.00 27.960          C  
ATOM   9727  CG  GLN B 649     -55.886  56.453  20.518  1.00 27.960          C  
ATOM   9728  CD  GLN B 649     -54.402  56.410  20.660  1.00 27.960          C  
ATOM   9729  OE1 GLN B 649     -53.735  57.440  20.795  1.00 27.960          O  
ATOM   9730  NE2 GLN B 649     -53.851  55.204  20.620  1.00 27.960          N  
ATOM   9731  H   GLN B 649     -58.272  59.571  21.976  1.00 24.140          H  
ATOM   9732  HA  GLN B 649     -58.176  57.683  19.708  1.00 23.890          H  
ATOM   9733 1HB  GLN B 649     -56.047  58.606  20.577  1.00 33.550          H  
ATOM   9734 2HB  GLN B 649     -56.346  57.809  22.119  1.00 33.550          H  
ATOM   9735 1HG  GLN B 649     -56.287  55.603  21.068  1.00 33.550          H  
ATOM   9736 2HG  GLN B 649     -56.129  56.356  19.459  1.00 33.550          H  
ATOM   9737 1HE2 GLN B 649     -52.860  55.101  20.708  1.00 33.550          H  
ATOM   9738 2HE2 GLN B 649     -54.425  54.392  20.512  1.00 33.550          H  
ATOM   9739  N   VAL B 650     -59.283  55.750  20.641  1.00 18.570          N  
ATOM   9740  CA  VAL B 650     -59.989  54.574  21.114  1.00 18.080          C  
ATOM   9741  C   VAL B 650     -59.462  53.316  20.442  1.00 18.030          C  
ATOM   9742  O   VAL B 650     -59.448  53.223  19.209  1.00 17.920          O  
ATOM   9743  CB  VAL B 650     -61.498  54.719  20.810  1.00 25.510          C  
ATOM   9744  CG1 VAL B 650     -62.258  53.482  21.281  1.00 25.510          C  
ATOM   9745  CG2 VAL B 650     -62.036  55.983  21.486  1.00 25.510          C  
ATOM   9746  H   VAL B 650     -59.283  55.974  19.639  1.00 22.280          H  
ATOM   9747  HA  VAL B 650     -59.845  54.488  22.190  1.00 21.700          H  
ATOM   9748  HB  VAL B 650     -61.637  54.798  19.730  1.00 30.610          H  
ATOM   9749 1HG1 VAL B 650     -63.314  53.597  21.046  1.00 30.610          H  
ATOM   9750 2HG1 VAL B 650     -61.881  52.587  20.784  1.00 30.610          H  
ATOM   9751 3HG1 VAL B 650     -62.137  53.369  22.357  1.00 30.610          H  
ATOM   9752 1HG2 VAL B 650     -63.099  56.102  21.265  1.00 30.610          H  
ATOM   9753 2HG2 VAL B 650     -61.901  55.897  22.556  1.00 30.610          H  
ATOM   9754 3HG2 VAL B 650     -61.505  56.861  21.124  1.00 30.610          H  
ATOM   9755  N   THR B 651     -59.040  52.337  21.241  1.00 18.170          N  
ATOM   9756  CA  THR B 651     -58.537  51.091  20.682  1.00 18.150          C  
ATOM   9757  C   THR B 651     -59.605  50.020  20.773  1.00 17.570          C  
ATOM   9758  O   THR B 651     -60.459  50.057  21.666  1.00 17.900          O  
ATOM   9759  CB  THR B 651     -57.280  50.634  21.441  1.00 25.420          C  
ATOM   9760  OG1 THR B 651     -57.627  50.422  22.818  1.00 25.420          O  
ATOM   9761  CG2 THR B 651     -56.183  51.699  21.345  1.00 25.420          C  
ATOM   9762  H   THR B 651     -59.064  52.452  22.247  1.00 21.800          H  
ATOM   9763  HA  THR B 651     -58.289  51.232  19.631  1.00 21.780          H  
ATOM   9764  HB  THR B 651     -56.918  49.698  21.016  1.00 30.500          H  
ATOM   9765  HG1 THR B 651     -58.190  49.639  22.897  1.00 30.500          H  
ATOM   9766 1HG2 THR B 651     -55.304  51.360  21.893  1.00 30.500          H  
ATOM   9767 2HG2 THR B 651     -55.924  51.849  20.305  1.00 30.500          H  
ATOM   9768 3HG2 THR B 651     -56.536  52.636  21.771  1.00 30.500          H  
ATOM   9769  N   HIS B 652     -59.474  48.991  19.940  1.00 16.830          N  
ATOM   9770  CA  HIS B 652     -60.429  47.888  19.929  1.00 16.250          C  
ATOM   9771  C   HIS B 652     -59.782  46.502  19.847  1.00 16.340          C  
ATOM   9772  O   HIS B 652     -58.777  46.291  19.152  1.00 15.810          O  
ATOM   9773  CB  HIS B 652     -61.362  48.060  18.732  1.00 22.980          C  
ATOM   9774  CG  HIS B 652     -62.127  49.352  18.733  1.00 22.980          C  
ATOM   9775  ND1 HIS B 652     -63.286  49.537  19.461  1.00 22.980          N  
ATOM   9776  CD2 HIS B 652     -61.888  50.527  18.095  1.00 22.980          C  
ATOM   9777  CE1 HIS B 652     -63.731  50.767  19.260  1.00 22.980          C  
ATOM   9778  NE2 HIS B 652     -62.905  51.384  18.434  1.00 22.980          N  
ATOM   9779  H   HIS B 652     -58.743  49.030  19.226  1.00 20.200          H  
ATOM   9780  HA  HIS B 652     -61.028  47.917  20.840  1.00 19.500          H  
ATOM   9781 1HB  HIS B 652     -60.778  48.010  17.816  1.00 27.580          H  
ATOM   9782 2HB  HIS B 652     -62.078  47.238  18.712  1.00 27.580          H  
ATOM   9783  HD1 HIS B 652     -63.558  48.995  20.261  1.00 27.580          H  
ATOM   9784  HD2 HIS B 652     -61.093  50.854  17.420  1.00 27.580          H  
ATOM   9785  HE1 HIS B 652     -64.641  51.112  19.748  1.00 27.580          H  
ATOM   9786  N   GLU B 653     -60.481  45.518  20.426  1.00 16.960          N  
ATOM   9787  CA  GLU B 653     -60.109  44.093  20.459  1.00 17.210          C  
ATOM   9788  C   GLU B 653     -59.992  43.455  19.073  1.00 16.460          C  
ATOM   9789  O   GLU B 653     -59.455  42.359  18.916  1.00 16.450          O  
ATOM   9790  CB  GLU B 653     -61.118  43.306  21.310  1.00 23.990          C  
ATOM   9791  CG  GLU B 653     -62.562  43.247  20.761  1.00 23.990          C  
ATOM   9792  CD  GLU B 653     -63.415  44.430  21.161  1.00 23.990          C  
ATOM   9793  OE1 GLU B 653     -62.859  45.456  21.492  1.00 23.990          O  
ATOM   9794  OE2 GLU B 653     -64.613  44.314  21.129  1.00 23.990          O  
ATOM   9795  H   GLU B 653     -61.327  45.779  20.943  1.00 20.350          H  
ATOM   9796  HA  GLU B 653     -59.134  44.016  20.944  1.00 20.650          H  
ATOM   9797 1HB  GLU B 653     -60.768  42.279  21.416  1.00 28.790          H  
ATOM   9798 2HB  GLU B 653     -61.159  43.737  22.309  1.00 28.790          H  
ATOM   9799 1HG  GLU B 653     -62.547  43.176  19.679  1.00 28.790          H  
ATOM   9800 2HG  GLU B 653     -63.029  42.337  21.139  1.00 28.790          H  
ATOM   9801  N   GLY B 654     -60.477  44.166  18.066  1.00 15.860          N  
ATOM   9802  CA  GLY B 654     -60.444  43.755  16.674  1.00 15.190          C  
ATOM   9803  C   GLY B 654     -59.108  44.114  16.013  1.00 14.660          C  
ATOM   9804  O   GLY B 654     -58.945  43.916  14.807  1.00 14.360          O  
ATOM   9805  H   GLY B 654     -60.905  45.048  18.305  1.00 19.030          H  
ATOM   9806 1HA  GLY B 654     -60.606  42.678  16.612  1.00 18.230          H  
ATOM   9807 2HA  GLY B 654     -61.260  44.236  16.137  1.00 18.230          H  
ATOM   9808  N   SER B 655     -58.147  44.588  16.827  1.00 14.530          N  
ATOM   9809  CA  SER B 655     -56.815  45.042  16.427  1.00 14.090          C  
ATOM   9810  C   SER B 655     -56.875  46.312  15.607  1.00 13.760          C  
ATOM   9811  O   SER B 655     -56.125  46.478  14.643  1.00 12.870          O  
ATOM   9812  CB  SER B 655     -56.078  43.979  15.599  1.00 19.900          C  
ATOM   9813  OG  SER B 655     -55.903  42.774  16.303  1.00 19.900          O  
ATOM   9814  H   SER B 655     -58.392  44.745  17.807  1.00 17.440          H  
ATOM   9815  HA  SER B 655     -56.249  45.250  17.333  1.00 16.910          H  
ATOM   9816 1HB  SER B 655     -56.586  43.788  14.663  1.00 23.880          H  
ATOM   9817 2HB  SER B 655     -55.098  44.375  15.336  1.00 23.880          H  
ATOM   9818  HG  SER B 655     -56.742  42.295  16.238  1.00 23.880          H  
ATOM   9819  N   THR B 656     -57.744  47.229  16.022  1.00 14.560          N  
ATOM   9820  CA  THR B 656     -57.883  48.511  15.333  1.00 14.550          C  
ATOM   9821  C   THR B 656     -57.850  49.669  16.317  1.00 14.600          C  
ATOM   9822  O   THR B 656     -57.905  49.477  17.542  1.00 14.680          O  
ATOM   9823  CB  THR B 656     -59.187  48.600  14.498  1.00 20.370          C  
ATOM   9824  OG1 THR B 656     -60.327  48.635  15.364  1.00 20.370          O  
ATOM   9825  CG2 THR B 656     -59.297  47.375  13.593  1.00 20.370          C  
ATOM   9826  H   THR B 656     -58.288  47.019  16.858  1.00 17.470          H  
ATOM   9827  HA  THR B 656     -57.043  48.637  14.653  1.00 17.460          H  
ATOM   9828  HB  THR B 656     -59.168  49.504  13.891  1.00 24.450          H  
ATOM   9829  HG1 THR B 656     -61.113  48.875  14.855  1.00 24.450          H  
ATOM   9830 1HG2 THR B 656     -60.206  47.439  13.003  1.00 24.450          H  
ATOM   9831 2HG2 THR B 656     -58.437  47.334  12.929  1.00 24.450          H  
ATOM   9832 3HG2 THR B 656     -59.328  46.474  14.192  1.00 24.450          H  
ATOM   9833  N   VAL B 657     -57.721  50.875  15.772  1.00 14.580          N  
ATOM   9834  CA  VAL B 657     -57.739  52.098  16.553  1.00 14.660          C  
ATOM   9835  C   VAL B 657     -58.222  53.263  15.713  1.00 14.940          C  
ATOM   9836  O   VAL B 657     -57.887  53.360  14.531  1.00 14.690          O  
ATOM   9837  CB  VAL B 657     -56.320  52.383  17.127  1.00 20.490          C  
ATOM   9838  CG1 VAL B 657     -55.302  52.576  15.986  1.00 20.490          C  
ATOM   9839  CG2 VAL B 657     -56.330  53.658  18.040  1.00 20.490          C  
ATOM   9840  H   VAL B 657     -57.662  50.945  14.766  1.00 17.500          H  
ATOM   9841  HA  VAL B 657     -58.433  51.968  17.380  1.00 17.590          H  
ATOM   9842  HB  VAL B 657     -56.008  51.521  17.716  1.00 24.590          H  
ATOM   9843 1HG1 VAL B 657     -54.315  52.745  16.412  1.00 24.590          H  
ATOM   9844 2HG1 VAL B 657     -55.279  51.682  15.366  1.00 24.590          H  
ATOM   9845 3HG1 VAL B 657     -55.574  53.433  15.376  1.00 24.590          H  
ATOM   9846 1HG2 VAL B 657     -55.336  53.810  18.437  1.00 24.590          H  
ATOM   9847 2HG2 VAL B 657     -56.616  54.537  17.473  1.00 24.590          H  
ATOM   9848 3HG2 VAL B 657     -57.021  53.522  18.856  1.00 24.590          H  
ATOM   9849  N   GLU B 658     -58.964  54.164  16.340  1.00 15.510          N  
ATOM   9850  CA  GLU B 658     -59.394  55.398  15.700  1.00 16.010          C  
ATOM   9851  C   GLU B 658     -59.131  56.591  16.604  1.00 16.220          C  
ATOM   9852  O   GLU B 658     -59.139  56.470  17.829  1.00 16.640          O  
ATOM   9853  CB  GLU B 658     -60.877  55.360  15.298  1.00 22.210          C  
ATOM   9854  CG  GLU B 658     -61.219  54.372  14.178  1.00 22.210          C  
ATOM   9855  CD  GLU B 658     -62.668  54.448  13.716  1.00 22.210          C  
ATOM   9856  OE1 GLU B 658     -63.438  55.128  14.347  1.00 22.210          O  
ATOM   9857  OE2 GLU B 658     -62.990  53.836  12.719  1.00 22.210          O  
ATOM   9858  H   GLU B 658     -59.215  53.971  17.317  1.00 18.610          H  
ATOM   9859  HA  GLU B 658     -58.806  55.539  14.799  1.00 19.210          H  
ATOM   9860 1HB  GLU B 658     -61.473  55.092  16.173  1.00 26.660          H  
ATOM   9861 2HB  GLU B 658     -61.194  56.343  14.987  1.00 26.660          H  
ATOM   9862 1HG  GLU B 658     -60.574  54.581  13.334  1.00 26.660          H  
ATOM   9863 2HG  GLU B 658     -61.002  53.361  14.521  1.00 26.660          H  
ATOM   9864  N   LYS B 659     -58.883  57.743  15.990  1.00 15.950          N  
ATOM   9865  CA  LYS B 659     -58.708  59.019  16.675  1.00 16.110          C  
ATOM   9866  C   LYS B 659     -59.789  59.984  16.209  1.00 16.500          C  
ATOM   9867  O   LYS B 659     -59.592  60.766  15.270  1.00 16.980          O  
ATOM   9868  CB  LYS B 659     -57.312  59.564  16.415  1.00 22.490          C  
ATOM   9869  CG  LYS B 659     -56.211  58.703  17.018  1.00 22.490          C  
ATOM   9870  CD  LYS B 659     -54.825  59.247  16.713  1.00 22.490          C  
ATOM   9871  CE  LYS B 659     -53.748  58.378  17.356  1.00 22.490          C  
ATOM   9872  NZ  LYS B 659     -52.374  58.837  17.022  1.00 22.490          N  
ATOM   9873  H   LYS B 659     -58.862  57.745  14.982  1.00 19.140          H  
ATOM   9874  HA  LYS B 659     -58.834  58.872  17.740  1.00 19.330          H  
ATOM   9875 1HB  LYS B 659     -57.137  59.613  15.344  1.00 26.990          H  
ATOM   9876 2HB  LYS B 659     -57.228  60.574  16.818  1.00 26.990          H  
ATOM   9877 1HG  LYS B 659     -56.341  58.673  18.097  1.00 26.990          H  
ATOM   9878 2HG  LYS B 659     -56.291  57.688  16.636  1.00 26.990          H  
ATOM   9879 1HD  LYS B 659     -54.673  59.272  15.629  1.00 26.990          H  
ATOM   9880 2HD  LYS B 659     -54.742  60.263  17.098  1.00 26.990          H  
ATOM   9881 1HE  LYS B 659     -53.872  58.411  18.431  1.00 26.990          H  
ATOM   9882 2HE  LYS B 659     -53.867  57.346  17.017  1.00 26.990          H  
ATOM   9883 1HZ  LYS B 659     -51.697  58.240  17.474  1.00 26.990          H  
ATOM   9884 2HZ  LYS B 659     -52.237  58.800  16.018  1.00 26.990          H  
ATOM   9885 3HZ  LYS B 659     -52.244  59.789  17.338  1.00 26.990          H  
ATOM   9886  N   THR B 660     -60.966  59.864  16.807  1.00 16.300          N  
ATOM   9887  CA  THR B 660     -62.132  60.611  16.348  1.00 16.610          C  
ATOM   9888  C   THR B 660     -62.140  62.019  16.906  1.00 16.740          C  
ATOM   9889  O   THR B 660     -61.289  62.381  17.734  1.00 16.940          O  
ATOM   9890  CB  THR B 660     -63.440  59.839  16.607  1.00 23.130          C  
ATOM   9891  OG1 THR B 660     -63.607  59.604  18.004  1.00 23.130          O  
ATOM   9892  CG2 THR B 660     -63.381  58.506  15.848  1.00 23.130          C  
ATOM   9893  H   THR B 660     -61.035  59.242  17.620  1.00 19.560          H  
ATOM   9894  HA  THR B 660     -62.058  60.709  15.266  1.00 19.930          H  
ATOM   9895  HB  THR B 660     -64.287  60.420  16.248  1.00 27.760          H  
ATOM   9896  HG1 THR B 660     -64.495  59.278  18.183  1.00 27.760          H  
ATOM   9897 1HG2 THR B 660     -64.300  57.943  16.011  1.00 27.760          H  
ATOM   9898 2HG2 THR B 660     -63.262  58.697  14.785  1.00 27.760          H  
ATOM   9899 3HG2 THR B 660     -62.536  57.920  16.204  1.00 27.760          H  
ATOM   9900  N   VAL B 661     -63.054  62.863  16.418  1.00 16.470          N  
ATOM   9901  CA  VAL B 661     -63.037  64.237  16.866  1.00 16.840          C  
ATOM   9902  C   VAL B 661     -64.252  64.579  17.727  1.00 16.450          C  
ATOM   9903  O   VAL B 661     -65.405  64.516  17.286  1.00 16.070          O  
ATOM   9904  CB  VAL B 661     -62.983  65.153  15.638  1.00 23.430          C  
ATOM   9905  CG1 VAL B 661     -62.915  66.602  16.096  1.00 23.430          C  
ATOM   9906  CG2 VAL B 661     -61.795  64.752  14.738  1.00 23.430          C  
ATOM   9907  H   VAL B 661     -63.768  62.556  15.760  1.00 19.760          H  
ATOM   9908  HA  VAL B 661     -62.140  64.403  17.461  1.00 20.210          H  
ATOM   9909  HB  VAL B 661     -63.900  65.032  15.067  1.00 28.110          H  
ATOM   9910 1HG1 VAL B 661     -62.880  67.241  15.255  1.00 28.110          H  
ATOM   9911 2HG1 VAL B 661     -63.774  66.864  16.706  1.00 28.110          H  
ATOM   9912 3HG1 VAL B 661     -62.017  66.745  16.671  1.00 28.110          H  
ATOM   9913 1HG2 VAL B 661     -61.782  65.372  13.861  1.00 28.110          H  
ATOM   9914 2HG2 VAL B 661     -60.859  64.868  15.283  1.00 28.110          H  
ATOM   9915 3HG2 VAL B 661     -61.897  63.716  14.419  1.00 28.110          H  
ATOM   9916  N   ALA B 662     -63.947  64.917  18.966  1.00 16.520          N  
ATOM   9917  CA  ALA B 662     -64.869  65.280  20.014  1.00 16.270          C  
ATOM   9918  C   ALA B 662     -63.997  65.789  21.148  1.00 16.320          C  
ATOM   9919  O   ALA B 662     -62.773  65.680  21.052  1.00 16.250          O  
ATOM   9920  CB  ALA B 662     -65.751  64.092  20.416  1.00 22.880          C  
ATOM   9921  H   ALA B 662     -62.963  64.923  19.202  1.00 19.820          H  
ATOM   9922  HA  ALA B 662     -65.476  66.096  19.660  1.00 19.520          H  
ATOM   9923 1HB  ALA B 662     -66.431  64.356  21.205  1.00 27.450          H  
ATOM   9924 2HB  ALA B 662     -66.329  63.761  19.562  1.00 27.450          H  
ATOM   9925 3HB  ALA B 662     -65.152  63.290  20.758  1.00 27.450          H  
ATOM   9926  N   PRO B 663     -64.527  66.443  22.179  1.00 16.430          N  
ATOM   9927  CA  PRO B 663     -63.789  66.688  23.391  1.00 16.440          C  
ATOM   9928  C   PRO B 663     -63.277  65.322  23.776  1.00 15.480          C  
ATOM   9929  O   PRO B 663     -64.017  64.345  23.615  1.00 14.710          O  
ATOM   9930  CB  PRO B 663     -64.851  67.261  24.322  1.00 24.660          C  
ATOM   9931  CG  PRO B 663     -65.864  67.917  23.360  1.00 24.660          C  
ATOM   9932  CD  PRO B 663     -65.887  67.016  22.140  1.00 24.660          C  
ATOM   9933  HA  PRO B 663     -62.955  67.390  23.198  1.00 19.730          H  
ATOM   9934 1HB  PRO B 663     -65.299  66.440  24.923  1.00 29.590          H  
ATOM   9935 2HB  PRO B 663     -64.403  67.965  25.030  1.00 29.590          H  
ATOM   9936 1HG  PRO B 663     -66.858  67.977  23.840  1.00 29.590          H  
ATOM   9937 2HG  PRO B 663     -65.562  68.946  23.126  1.00 29.590          H  
ATOM   9938 1HD  PRO B 663     -66.661  66.263  22.258  1.00 29.590          H  
ATOM   9939 2HD  PRO B 663     -66.034  67.624  21.235  1.00 29.590          H  
ATOM   9940  N   THR B 664     -62.055  65.202  24.262  1.00 15.520          N  
ATOM   9941  CA  THR B 664     -61.578  63.862  24.523  1.00 14.610          C  
ATOM   9942  C   THR B 664     -62.503  63.100  25.466  1.00 15.000          C  
ATOM   9943  O   THR B 664     -62.431  63.215  26.691  1.00 15.280          O  
ATOM   9944  CB  THR B 664     -60.151  63.925  25.110  1.00 20.820          C  
ATOM   9945  OG1 THR B 664     -59.288  64.593  24.187  1.00 20.820          O  
ATOM   9946  CG2 THR B 664     -59.595  62.550  25.396  1.00 20.820          C  
ATOM   9947  H   THR B 664     -61.446  65.998  24.404  1.00 18.620          H  
ATOM   9948  HA  THR B 664     -61.529  63.328  23.578  1.00 17.530          H  
ATOM   9949  HB  THR B 664     -60.179  64.494  26.040  1.00 24.980          H  
ATOM   9950  HG1 THR B 664     -59.193  64.036  23.377  1.00 24.980          H  
ATOM   9951 1HG2 THR B 664     -58.594  62.643  25.808  1.00 24.980          H  
ATOM   9952 2HG2 THR B 664     -60.214  62.054  26.098  1.00 24.980          H  
ATOM   9953 3HG2 THR B 664     -59.556  61.979  24.472  1.00 24.980          H  
ATOM   9954  N   GLU B 665     -63.237  62.167  24.880  1.00 15.030          N  
ATOM   9955  CA  GLU B 665     -64.194  61.287  25.548  1.00 15.450          C  
ATOM   9956  C   GLU B 665     -63.479  60.227  26.363  1.00 15.710          C  
ATOM   9957  O   GLU B 665     -64.080  59.511  27.160  1.00 16.060          O  
ATOM   9958  CB  GLU B 665     -65.102  60.627  24.507  1.00 21.460          C  
ATOM   9959  CG  GLU B 665     -64.425  59.546  23.657  1.00 21.460          C  
ATOM   9960  CD  GLU B 665     -65.269  59.093  22.484  1.00 21.460          C  
ATOM   9961  OE1 GLU B 665     -66.377  59.559  22.355  1.00 21.460          O  
ATOM   9962  OE2 GLU B 665     -64.805  58.297  21.712  1.00 21.460          O  
ATOM   9963  H   GLU B 665     -63.220  62.190  23.866  1.00 18.040          H  
ATOM   9964  HA  GLU B 665     -64.808  61.888  26.223  1.00 18.540          H  
ATOM   9965 1HB  GLU B 665     -65.965  60.182  25.002  1.00 25.750          H  
ATOM   9966 2HB  GLU B 665     -65.477  61.397  23.826  1.00 25.750          H  
ATOM   9967 1HG  GLU B 665     -63.476  59.906  23.317  1.00 25.750          H  
ATOM   9968 2HG  GLU B 665     -64.231  58.681  24.291  1.00 25.750          H  
ATOM   9969  N   CYS B 666     -62.188  60.117  26.110  1.00 15.610          N  
ATOM   9970  CA  CYS B 666     -61.309  59.139  26.712  1.00 15.730          C  
ATOM   9971  C   CYS B 666     -60.668  59.646  28.008  1.00 16.800          C  
ATOM   9972  O   CYS B 666     -59.899  58.913  28.632  1.00 16.970          O  
ATOM   9973  CB  CYS B 666     -60.195  58.794  25.721  1.00 21.970          C  
ATOM   9974  SG  CYS B 666     -60.792  58.077  24.173  1.00 21.970          S  
ATOM   9975  H   CYS B 666     -61.806  60.767  25.442  1.00 18.730          H  
ATOM   9976  HA  CYS B 666     -61.891  58.245  26.934  1.00 18.880          H  
ATOM   9977 1HB  CYS B 666     -59.613  59.673  25.489  1.00 26.370          H  
ATOM   9978 2HB  CYS B 666     -59.521  58.072  26.182  1.00 26.370          H  
ATOM   9979  HG  CYS B 666     -59.614  57.519  23.755  1.00 26.370          H  
ATOM   9980  N   SER B 667     -60.938  60.907  28.380  1.00 17.620          N  
ATOM   9981  CA  SER B 667     -60.339  61.505  29.570  1.00 18.690          C  
ATOM   9982  C   SER B 667     -61.324  61.602  30.738  1.00 18.880          C  
ATOM   9983  O   SER B 667     -61.765  60.584  31.274  1.00 18.640          O  
ATOM   9984  OXT SER B 667     -61.466  62.689  31.307  1.00 28.040          O  
ATOM   9985  CB  SER B 667     -59.815  62.889  29.244  1.00 24.590          C  
ATOM   9986  OG  SER B 667     -59.338  63.520  30.398  1.00 24.590          O  
ATOM   9987  H   SER B 667     -61.575  61.482  27.823  1.00 21.140          H  
ATOM   9988  HA  SER B 667     -59.500  60.883  29.884  1.00 22.430          H  
ATOM   9989 1HB  SER B 667     -59.015  62.809  28.512  1.00 29.510          H  
ATOM   9990 2HB  SER B 667     -60.613  63.485  28.794  1.00 29.510          H  
ATOM   9991  HG  SER B 667     -60.134  63.645  30.957  1.00 29.510          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 -3275.93 401.731 2160.5 -187.804 56.7411 123.568 1138.17 -1223.22 -6.25264 -41.9453 -1051.37 -215.163 -108.186 -318.875 -121.793 -43.8708 -5.84128 65.186 44.6851 294.586 448.638 -161.763 202.328 -131.132 149.995 702.387 -1104.64
GLN:NtermProteinFull_1 -1.35211 0.06642 1.2998 -0.36529 0.06711 0.27052 0.58837 -0.59495 -0 -0 -1.29456 0.46404 0 0 0 -0.76989 0 -0.03656 0.0214 0 2.98427 0 0 -0.18838 0 0.11539 1.27556
VAL_2 -5.08635 0.77524 1.40867 -0.26711 0.16635 0.05421 0.51554 -1.50215 -0.01676 -0.10883 -0.75232 -0.29168 0 0 0 0 0 0.0433 0.02567 0.33802 0 -0.78042 0 1.9342 -0.20129 0.375 -3.37071
GLU_3 -3.32411 0.29689 3.39403 -0.20085 0.03155 0.29509 2.19923 -1.65988 -0 -0 -2.95958 -0.58202 0 0 0 -0.76989 0 -0.00113 0.06014 0 3.13275 0.02289 0 -2.7348 -0.18366 0.5227 -2.46064
LEU_4 -7.68891 0.98712 1.6814 -0.46765 0.27526 0.10714 1.15072 -2.01718 -0.02526 -0.10716 -0.8806 0.08791 0 0 0 0 0 0.00195 0.09864 1.54216 0 -0.08167 0 0.18072 -0.0402 0.48235 -4.71326
VAL_5 -3.82241 0.23325 3.64849 -0.27127 0.18992 0.05883 2.0906 -1.93231 -0.01132 -0.1273 -2.5012 -0.3064 0 0 0 0 0 -0.04409 0.00068 0.2727 0 -0.74639 0 1.9342 -0.25197 0.32338 -1.26262
GLN_6 -7.80991 0.64005 5.29637 -0.60742 0.08139 0.9737 2.01907 -2.82602 -0.00313 -0.01813 -2.58531 -0.63479 0 0 -0.83743 0 0 -0.0133 0.03257 0 3.44705 0.17183 0 -0.18838 -0.22042 0.21019 -2.872
SER_7 -2.81103 0.20873 3.25293 -0.02506 0 0.0614 2.11558 -1.63922 -0 -0 -0.99419 -0.19735 0 0 0 0 0 0.00732 0.00245 0.03353 0 -0.54629 0.60062 -0.77834 -0.15131 0.24177 -0.61848
GLY_8 -2.20706 0.16549 1.97075 -7e-05 0 0 0.62874 -1.06828 -0.01695 -0.08693 0.18239 -0.35204 0 0 0 0 0 -0.11994 0 0 0 -1.53886 0 0.83697 -0.10691 0.21225 -1.50046
ALA_9 -3.96076 0.74647 0.74903 -0.0244 1e-05 0 0.51147 -1.29274 -0.02299 -0.11328 -0.03018 -0.22356 0 0 0 0 0 -0.04457 0 0 0 -0.10787 0 1.8394 -0.42921 0.30051 -2.10269
GLU_10 -3.84508 0.34991 4.41644 -0.17102 0.01372 0.22508 1.95507 -1.96181 -0.00476 -0.01429 -2.21707 -0.57783 0 0 0 0 0 0.06788 0.07817 0 2.43112 0.3763 0 -2.7348 0.0003 0.40422 -1.20845
VAL_11 -4.5931 1.0226 1.37044 -0.26645 0.19642 0.05283 0.49416 -1.15295 -0.00887 -0.11714 -0.38426 -0.35494 0 0 0 0 0 0.15695 0.03537 0.19544 0 -0.67627 0 1.9342 0.25129 0.80182 -1.04245
LYS_12 -7.3783 0.92196 7.48365 -0.48064 0.13567 0.26426 3.06213 -3.01359 -0.00734 -0.02164 -5.69558 -0.00013 0 0 0 0 0 0.05859 0.03308 1.81049 0 0.02092 0 -1.5107 -0.25355 0.85664 -3.71408
LYS_13 -5.26795 0.50281 5.41437 -0.29423 0.04004 0.13377 2.37406 -2.33342 -0.03411 -0.1637 -2.93851 -0.00383 0 0 -0.97608 0 0 -0.01078 0.1229 1.932 0 -0.06613 0 -1.5107 -0.19586 1.22073 -2.05461
PRO_14 -4.45146 0.69221 2.00433 -0.12288 0.00386 0.08985 0.62897 -0.98292 -0 -0 -0.03517 0.22757 0 0 0 0 0 -0.11597 0.05948 0.10648 0 -0.91971 0 -2.4119 -0.42267 1.20348 -4.44646
GLY_15 -2.28738 0.08932 2.70249 -8e-05 0 0 1.20604 -1.36973 -0.02713 -0.21742 -1.68174 -0.36154 0 0 0 0 0 -0.09437 0 0 0 -1.52363 0 0.83697 -0.24808 0.28475 -2.69155
GLU_16 -5.38278 0.34732 7.01341 -0.18387 0.00964 0.20982 3.06867 -2.80008 -0.02074 -0.16779 -4.85677 -0.25453 0 0 -0.97608 0 0 -0.00156 0.17244 0 3.99725 0.02864 0 -2.7348 -0.10205 0.46818 -2.16569
SER_17 -2.53567 0.21533 2.21446 -0.02639 0 0.06123 0.87364 -1.06685 -0 -0 -0.99497 -0.59664 0 0 0 0 0 -0.0094 0.00512 0.22744 0 -0.37672 0.60333 -0.77834 -0.319 0.48883 -2.01461
LEU_18 -7.69174 1.13784 1.90282 -0.55127 0.11341 0.12341 2.67163 -1.95514 -0 -0 -1.83853 0.24404 0 0 0 0 0 0.02869 0.11605 0.78182 0 0.02653 0 0.18072 0.23147 0.57137 -3.90689
LYS_19 -4.62216 0.38172 2.87646 -0.38805 0.04466 0.20269 0.56264 -1.33493 -0.01473 -0.06573 -0.42197 -0.01843 0 0 0 0 0 -0.05904 0.1815 2.07337 0 0.23206 0 -1.5107 0.55177 0.69604 -0.63283
ILE_20 -8.36098 0.93233 2.5426 -0.46373 0.33605 0.09012 2.45665 -2.41176 -0 -0 -2.91879 0.01903 0 0 0 0 0 -0.06952 0.06915 0.32794 0 -0.72305 0 0.73287 -0.04364 0.58286 -6.90187
SER_21 -4.70676 0.31315 3.69809 -0.02954 0 0.06833 2.68893 -2.05158 -0.0163 -0.17639 -2.40773 -0.5164 0 0 0 0 0 0.05031 0.00579 0.24399 0 -0.35144 0.60092 -0.77834 -0.35578 0.74831 -2.97245
CYS:disulfide_22 -6.90122 0.66332 3.69791 -0.06943 0.0127 0.07207 2.91506 -2.34157 -0 -0 -2.42144 -0.42682 0 0 0 0 -0.55445 0.00316 0.1774 0.16555 0 -0.29999 0 3.6196 0.68922 0.54919 -0.44976
LYS_23 -4.89093 0.28411 4.5941 -0.3315 0.03362 0.1329 2.82586 -2.1348 -0.00498 -0.04909 -3.30211 0.15096 0 0 0 0 0 0.03249 0.01535 2.25649 0 -0.00096 0 -1.5107 0.77935 0.48761 -0.63222
GLY_24 -3.11216 0.19369 2.26929 -0.00103 0 0 1.24763 -1.26607 -0.0094 -0.0622 -1.51178 -0.32791 0 0 0 0 0 -0.09403 0 0 0 -0.56508 0 0.83697 0.22468 0.5752 -1.6022
SER_25 -2.52603 0.0842 2.75651 -0.02647 0 0.04505 2.11748 -1.45548 -0 -0 -1.63413 -1.10323 0 0 0 0 0 0.04889 0.00016 0.84814 0 -0.37026 0.60015 -0.77834 0.28644 0.34698 -0.75995
GLY_26 -1.79505 0.11779 0.72442 -7e-05 0 0 0.16751 -0.65612 -0 -0 -0.03385 -0.37859 0 0 0 0 0 -0.16689 0 0 0 -1.53588 0 0.83697 -0.11532 0.19348 -2.64158
TYR_27 -8.77549 1.06879 1.42326 -1.07101 0.11435 0.5389 1.01043 -1.84869 -0 -0 -0.38405 -0.40525 0 0 0 0 0 -0.01451 0.21859 0 1.84538 -0.50243 8e-05 1.2797 -0.15528 0.37272 -5.28452
SER_28 -4.43341 0.33544 4.33439 -0.02811 0 0.04857 2.61319 -2.14712 -0 -0 -1.47733 -1.18534 0 0 -0.71594 -0.2623 0 0.00678 0.00057 1.88995 0 -0.01616 0.6329 -0.77834 -0.03172 0.6369 -0.57708
PHE_29 -9.01221 0.74267 2.03924 -0.56179 0.1594 0.27357 1.37196 -2.49478 -0 -0 -0.67642 -0.15247 0 0 0 0 0 -0.01764 0.16427 0 3.24516 0.04009 0 1.0402 -0.16475 0.48344 -3.52006
THR_30 -4.37419 0.68039 3.32442 -0.19105 0.18524 0.15896 1.15266 -1.82737 -0 -0 -0.38942 -2.15292 0 0 -0.71594 -0.2623 0 3.93168 0.27674 0.1044 0 -0.58436 2.23986 -1.0874 -0.35286 15.1365 15.253
SER_31 -3.3497 0.08772 3.3833 -0.02557 3e-05 0.02343 0.68074 -1.62873 -0 -0 0.81356 -0.5316 0 0 0 0 0 -0.01276 0.00145 0.42109 0 0.23644 0.62659 -0.77834 0.3931 15.5482 15.889
TYR_32 -8.62825 0.62771 3.91978 -0.58611 0.05549 0.26123 1.70161 -2.49948 -0.01431 -0.14115 -1.14731 -0.06398 0 0 0 0 0 0.15092 0.10303 0 2.11599 -0.30334 1e-05 1.2797 0.44676 0.75437 -1.96731
TRP_33 -10.7306 1.55613 4.97 -0.67265 0.09787 0.30753 2.8094 -3.52024 -0 -0 -2.99512 -0.29353 0 0 0 0 0 0.03663 0.10614 0 2.69661 -0.31163 0 1.6906 -0.33067 0.83018 -3.75335
ILE_34 -8.04189 0.88844 2.76478 -0.61907 0.38909 0.12293 2.4745 -2.35884 -0.00313 -0.00998 -2.34428 0.24895 0 0 0 0 0 -0.05778 0.01599 0.95007 0 -0.63683 0 0.73287 -0.44976 1.03973 -4.8942
GLY_35 -4.39024 0.29895 3.07388 -0.00044 0 0 1.95821 -1.90426 -0 -0 -2.3108 -0.31576 0 0 0 0 0 -0.08303 0 0 0 0.70931 0 0.83697 0.45415 0.55568 -1.11738
TRP_36 -13.3588 1.25676 4.34128 -0.83179 0.02811 0.37219 2.91892 -3.70456 -0.00313 -0.00998 -3.91658 -0.23679 0 0 0 0 0 0.04041 0.04098 0 1.53141 0.08064 0 1.6906 0.93054 0.44958 -8.38015
VAL_37 -8.51603 1.51088 1.48405 -0.33679 0.29957 0.07765 1.98107 -2.24632 -0 -0 -1.80936 0.00934 0 0 0 0 0 -0.03259 0.52514 1.32382 0 0.02799 0 1.9342 0.11583 0.72466 -2.9269
ARG_38 -9.35875 1.58663 6.32773 -0.71839 0.19693 0.49488 3.7278 -3.2156 -0.03156 -0.14975 -4.88372 0.61326 0 0 0 -1.22725 0 0.10983 0.13677 2.51279 0 -0.08551 0 -1.2888 -0.19942 1.0979 -4.35422
GLN_39 -6.83232 0.91284 5.44275 -0.37085 0.09324 0.20777 2.94457 -2.79162 -0 -0 -4.15367 -0.24732 0 0 -0.45252 0 0 -0.05845 0.29129 0 3.00276 0.30503 0 -0.18838 0.08931 1.29204 -0.51355
ALA_40 -2.96871 0.84696 2.8635 -0.02212 0 0 1.57356 -1.58725 -0.00691 -0.02192 -1.71573 -0.13734 0 0 0 0 0 0.15098 0 0 0 -0.10304 0 1.8394 -0.04219 1.56945 2.23863
PRO_41 -1.91728 0.3812 0.84 -0.13025 0.09642 0.09018 0.27104 -0.399 -0 -0 -0.12589 0.20749 0 0 0 0 0 0.22496 0.00793 1.1042 0 -0.89632 0 -2.4119 0.36242 1.35077 -0.94403
GLY_42 -1.65994 0.4369 2.15853 -0.00146 0 0 1.01546 -1.08168 -0 -0 -1.25663 -0.34474 0 0 -0.45252 0 0 0.0372 0 0 0 -1.47501 0 0.83697 0.98791 0.5439 -0.2551
LYS_43 -0.63382 0.02475 0.72007 -0.32243 0.03108 0.16031 0.10752 -0.34087 -0 -0 0.26173 0.05468 0 0 0 0 0 -0.09826 0.00267 1.72215 0 -0.08066 0 -1.5107 0.18281 0.8369 1.11793
GLY_44 -2.25279 0.11593 2.22963 -0.00075 0 0 0.60306 -1.16884 -0 -0 -0.64184 -0.2923 0 0 0 0 0 0.02128 0 0 0 -1.36559 0 0.83697 0.04812 1.32039 -0.54674
LEU_45 -4.51662 1.0105 0.54384 -0.4717 0.23088 0.07922 0.28833 -1.0367 -0 -0 -0.5253 0.30962 0 0 0 0 0 0.18705 0.09954 0.41445 0 -0.29929 0 0.18072 0.08049 1.38714 -2.03782
GLU_46 -3.62391 0.18888 3.74879 -0.19535 0.02038 0.28207 2.35302 -1.90549 -0 -0 -2.91371 -0.62834 0 0 0 0 0 0.04193 0.01043 0 3.1782 -0.02986 0 -2.7348 -0.15987 0.90737 -1.46027
TRP_47 -8.90201 1.16443 1.85967 -0.88731 0.03498 0.31008 1.15801 -2.08792 -0 -0 -0.72179 -0.03405 0 0 0 0 0 -0.01941 0.07398 0 1.55719 -0.35947 0 1.6906 -0.12893 0.46902 -4.82294
MET_48 -7.41236 0.29758 4.14052 -0.67357 0.16019 0.28569 1.79548 -2.16034 -0.04109 -0.28946 -1.8843 -0.21168 0 0 0 0 0 -0.04145 0.0673 1.7191 0 0.22259 0 0.60916 0.24479 0.49837 -2.6735
GLY_49 -4.09356 0.46191 2.78585 -0.00131 0 0 1.90047 -1.78445 -0.01879 -0.13049 -1.88403 -0.33784 0 0 0 0 0 -0.0486 0 0 0 -1.52693 0 0.83697 0.70479 0.39037 -2.74564
ILE_50 -7.31729 1.12691 3.31289 -0.50472 0.26891 0.1394 2.73818 -2.33551 -0.00032 -0.00119 -2.44309 0.06618 0 0 0 0 0 0.11124 0.09244 3.61661 0 -0.07092 0 0.73287 0.31396 0.63371 0.48025
ILE_51 -8.25109 1.57941 2.99938 -0.49543 0.4835 0.10802 3.0573 -2.49392 -0 -0 -2.5782 0.03351 0 0 0 0 0 -0.05182 0.15856 0.4135 0 -0.78436 0 0.73287 -0.22066 0.81264 -4.49678
ASP_52 -4.83528 0.68 5.91664 -0.09363 0.00602 0.25029 2.75259 -2.50756 -0.02516 -0.20336 -3.81019 -0.2023 0 0 0 -0.39382 0 1.06205 0.12121 0 2.04733 0.01937 0 -2.3716 -0.22968 1.54119 -0.27587
PRO_53 -5.03531 1.02976 2.87953 -0.18274 0.09131 0.12797 0.55362 -1.44771 -0 -0 -0.66743 0.01239 0 0 0 0 0 0.15505 0.09437 0.18657 0 -0.88276 0 -2.4119 0.36665 1.42256 -3.70807
GLY_54 -2.52292 0.19788 2.96779 -8e-05 0 0 1.81949 -1.42618 -0.02531 -0.11841 -2.89877 -0.33285 0 0 -0.8678 0 0 -0.16264 0 0 0 -1.53609 0 0.83697 0.62975 0.38088 -3.05827
ASP_55 -3.24741 0.18715 4.62486 -0.10635 0.0068 0.31286 1.89001 -1.81653 -0.0254 -0.11876 -1.66185 -1.15652 0 0 -0.81653 0 0 0.02174 0.00804 0 2.32702 -0.30763 0 -2.3716 0.24837 0.24775 -1.75398
SER_56 -1.44569 0.12196 2.24635 -0.0311 0.00067 0.05404 1.01465 -0.96563 -0.01214 -0.16568 -1.30579 -1.04324 0 0 -0.81653 0 0 -0.04467 0.00315 0.40808 0 -0.23033 0.60007 -0.77834 -0.28766 0.32692 -2.35092
ARG_57 -4.33665 0.26284 5.63632 -0.8718 0.16838 0.53222 2.07921 -2.22394 -0.01068 -0.05246 -3.36914 0.45868 0 0 0 -0.39382 0 -0.04823 0.36179 2.94155 0 -0.07191 0 -1.2888 -0.50946 0.4612 -0.27471
THR_58 -4.81057 0.55329 2.24774 -0.10329 0.05539 0.07406 1.21615 -1.48288 -0.01549 -0.1794 -0.68512 -0.63716 0 0 0 -0.38302 0 0.02954 0.06143 0.09373 0 -0.49865 2.3096 -1.0874 -0.52113 0.48654 -3.27664
ARG_59 -5.68442 0.42926 4.67664 -0.39883 0.03551 0.20014 2.83856 -2.37666 -0.02816 -0.20751 -2.55637 0.09102 0 0 -0.66785 0 0 0.01227 0.05946 2.31941 0 -0.16068 0 -1.2888 -0.35016 0.48206 -2.57512
TYR_60 -7.95867 0.92838 1.79182 -0.65434 0.13937 0.35685 1.63961 -1.78379 -0 -0 -0.70681 -0.19615 0 0 0 -0.38302 0 0.10102 5e-05 0 1.93574 -0.36741 0.00206 1.2797 -0.26022 0.48735 -3.64845
SER_61 -3.85472 0.76666 4.58404 -0.03348 0.00601 0.05802 2.37293 -2.07362 -0.04334 -0.3008 -2.51294 -0.73284 0 0 0 0 0 0.35598 0.04687 0.4406 0 0.41708 0.61983 -0.77834 0.21197 1.18391 0.73383
PRO_62 -2.76866 0.70372 2.19244 -0.06707 0 0.04196 1.23089 -1.06086 -0 -0 -0.78976 0.58572 0 0 0 0 0 -0.17135 0.07759 0.17148 0 -0.87148 0 -2.4119 0.74051 1.39365 -1.00312
SER_63 -2.40785 0.3976 2.91685 -0.03095 0.00126 0.05138 1.42302 -1.36631 -0.01888 -0.12248 -0.36346 -0.97137 0 0 -0.79598 0 0 -0.0915 0.00033 0.13228 0 -0.42687 0.60738 -0.77834 0.38755 0.54989 -0.90646
PHE_64 -8.97322 1.56173 4.64568 -0.88136 0.03793 0.27213 3.67367 -3.13608 -0 -0 -2.46362 -0.35021 0 0 0 0 0 0.04993 0.45259 0 3.36602 0.18329 0 1.0402 -0.09339 0.50099 -0.11373
GLN_65 -3.47497 0.42914 3.59765 -0.34563 0.10424 0.35416 1.83007 -1.77737 -0.00216 -0.01935 -1.03805 -0.71728 0 0 -0.79598 0 0 -0.00951 0.25639 0 2.97489 -0.1929 0 -0.18838 -0.15408 0.68439 1.51526
GLY_66 -2.09262 0.33115 1.98726 -5e-05 0 0 1.09523 -1.12534 -0 -0 -0.047 -0.389 0 0 0 0 0 -0.17679 0 0 0 -1.43031 0 0.83697 -0.56483 0.47565 -1.09969
GLN_67 -5.21684 0.34574 5.71656 -0.32805 0.06959 0.29024 3.3667 -2.68016 -0.03142 -0.20353 -3.68204 -0.5097 0 0 -0.73485 0 0 -0.06258 0.01015 0 3.95894 -0.21669 0 -0.18838 -0.86482 0.34247 -0.61866
VAL_68 -6.09106 0.91626 1.81893 -0.26408 0.16941 0.05306 1.45333 -1.77041 -0 -0 0.01601 -0.20754 0 0 0 0 0 0.02935 0.00411 0.3639 0 -0.80618 0 1.9342 -0.54957 0.46919 -2.46109
THR_69 -4.29702 0.33557 3.52543 -0.16789 0.08349 0.05799 2.14311 -1.90507 -0.01491 -0.0596 -1.94166 -0.34987 0 0 0 0 0 -0.06029 0.08051 0.17706 0 -0.18306 2.33486 -1.0874 -0.17013 0.41498 -1.08391
ILE_70 -7.86866 1.7253 1.06539 -0.46596 0.54466 0.0892 1.03451 -1.79129 -0.00691 -0.07677 -0.79389 0.12442 0 0 0 0 0 -0.07746 0.00271 0.41486 0 -0.70093 0 0.73287 -0.12232 0.43117 -5.7391
SER_71 -3.26076 0.16971 2.94913 -0.0238 0 0.05735 1.90753 -1.69088 -0.00956 -0.06011 -2.32328 -0.43366 0 0 0 0 0 -0.00433 0.00132 0.0451 0 -0.56982 0.6 -0.77834 -0.2634 0.3737 -3.31409
ALA_72 -2.88524 0.46275 0.11093 -0.02133 0 0 0.56425 -0.8354 -0 -0 -0.01941 -0.39148 0 0 0 0 0 0.05097 0 0 0 -0.55351 0 1.8394 -0.13534 0.18558 -1.62782
ASP_73 -4.34348 0.24402 6.25291 -0.22947 0.07646 0.74102 3.84571 -2.73077 -0 -0 -5.37766 -1.21639 0 0 -0.52887 -0.62237 0 -0.04508 0.02692 0 1.99131 -0.58288 0 -2.3716 0.08534 0.41229 -4.37259
LYS_74 -3.87733 0.35559 4.10133 -0.39836 0.06804 0.22331 2.09295 -1.91041 -0.00824 -0.05297 -1.56389 0.20548 0 0 -0.8678 0 0 -0.08748 0.42346 1.47097 0 -0.02501 0 -1.5107 -0.19138 0.69575 -0.85669
SER_75 -2.44501 0.22025 3.27919 -0.03933 0.00052 0.05487 1.70099 -1.45995 -0 -0 -2.32794 -0.39214 0 0 -0.52887 -0.62237 0 -0.01581 0.04735 0.17499 0 -0.33405 1.78079 -0.77834 -0.63192 0.5476 -1.76918
ILE_76 -5.0196 0.64393 4.59861 -0.583 0.32987 0.19823 1.89445 -2.18809 -0.03885 -0.15388 -1.47202 -0.23656 0 0 -0.4273 0 0 -0.05535 0.03511 0.46767 0 0.10611 0 0.73287 -0.2345 0.37081 -1.03149
SER_77 -4.41091 0.44887 4.12149 -0.02983 0.01855 0.02993 2.33329 -2.18326 -0.01764 -0.11517 -1.6474 -0.15493 0 0 0 0 0 -0.02675 0.0053 0.07475 0 0.08702 0.6022 -0.77834 0.23369 0.33684 -1.07231
THR_78 -7.91323 0.67814 4.9203 -0.16624 0.08008 0.05936 2.62098 -3.03421 -0.03885 -0.15388 -2.62464 -0.41445 0 0 -0.4273 0 0 0.0459 0.01483 0.28917 0 -0.00478 2.39709 -1.0874 0.27457 0.27568 -4.20888
ALA_79 -6.6515 0.97238 1.86613 -0.02072 0 0 2.82978 -2.32832 -0 -0 -2.56732 -0.24827 0 0 0 0 0 0.02496 0 0 0 0.16642 0 1.8394 0.29963 0.28 -3.53744
TYR_80 -8.47441 0.48855 4.16524 -0.59511 0.07613 0.3255 2.63353 -2.82639 -0 -0 -2.45535 -0.18953 0 0 0 0 0 0.09056 0.00182 0 1.84439 -0.22641 0.02471 1.2797 0.05472 0.36978 -3.41257
LEU_81 -8.53781 1.32228 2.58051 -0.53356 0.15518 0.11488 2.24657 -2.18003 -0 -0 -2.77139 0.22179 0 0 0 0 0 -0.03596 0.0045 0.77469 0 -0.13911 0 0.18072 -0.0864 0.59337 -6.08978
GLN_82 -6.74353 0.69029 5.3745 -0.28051 0.05464 0.25965 2.85264 -2.62931 -0.02428 -0.12584 -2.78687 -0.65102 0 0 0 0 0 0.01496 0.03419 0 3.53793 -0.00474 0 -0.18838 -0.05239 0.52603 -0.14203
TRP_83 -10.4777 1.7475 2.74163 -1.05065 0.27475 0.75549 2.50279 -2.59195 -0 -0 -2.96413 -0.03855 0 0 0 0 0 0.20585 0.008 0 2.34873 -0.17503 0 1.6906 -0.03396 0.68005 -4.3766
SER_84 -2.99264 0.10536 3.28321 -0.0254 0 0.02177 1.69097 -1.51515 -0 -0 -2.02505 0.20504 0 0 -0.73485 0 0 0.01975 0.0001 0.50309 0 -0.01283 0.60019 -0.77834 0.07583 0.61419 -0.96475
SER_85 -3.103 0.11974 3.37503 -0.03005 0.02647 0.03096 0.78719 -1.58707 -0.01648 -0.15604 -0.49635 -0.04937 0 0 0 0 0 -0.03108 3e-05 0.11129 0 0.07942 0.60063 -0.77834 0.22441 0.24063 -0.65196
LEU_86 -7.99561 0.80153 3.77408 -0.45917 0.12874 0.0787 2.29985 -2.54979 -0.01738 -0.12097 -3.4919 0.36811 0 0 0 0 0 -0.01921 0.25425 0.53511 0 0.05181 0 0.18072 -0.02201 0.41829 -5.78486
LYS_87 -5.10433 0.53984 5.47383 -0.47383 0.14398 0.25973 2.47799 -2.50945 -0 -0 -2.60013 0.02739 0 0 -0.97596 0 0 -0.00605 0.02656 1.77332 0 0.0063 0 -1.5107 -0.19889 0.46348 -2.18693
ALA_88 -3.22665 0.38465 2.99603 -0.02221 0 0 1.47111 -1.61849 -0.02798 -0.21684 -1.46822 -0.3769 0 0 0 0 0 -0.07653 0 0 0 -0.40021 0 1.8394 -0.29849 0.28618 -0.75514
SER_89 -2.0389 0.30063 2.8351 -0.03005 0.00094 0.04911 0.786 -1.28748 -0 -0 0.51579 -0.96818 0 0 0 0 0 -0.06897 0.00953 0.14771 0 -0.40908 0.60107 -0.77834 -0.45269 0.25391 -0.53392
ASP_90 -5.43821 0.31325 6.97196 -0.11276 0.01478 0.3507 3.51914 -3.14084 -0.06164 -0.42024 -5.36273 -0.44608 0 0 -1.74073 -0.60625 0 0.18342 0.04608 0 2.97585 -0.33456 0 -2.3716 -0.54757 0.29892 -5.90911
THR_91 -5.11625 0.72342 4.27574 -0.17368 0.06952 0.06347 2.79448 -2.26839 -0.00526 -0.06362 -2.9765 0.10409 0 0 -0.87631 0 0 -0.05272 0.03479 0.03272 0 0.09808 2.32029 -1.0874 -0.50171 0.55103 -2.05421
ALA_92 -6.22752 1.06935 3.01432 -0.02046 0 0 2.36375 -2.42598 -0.00556 -0.05045 -2.05115 -0.40071 0 0 0 0 0 0.35774 0 0 0 -0.2476 0 1.8394 0.27814 0.62616 -1.88055
MET_93 -8.09487 0.69692 4.55431 -0.54014 0.2438 0.02193 2.78273 -2.70385 -0 -0 -3.15396 -0.05888 0 0 0 0 0 -0.02358 0.32308 1.64418 0 0.06139 0 0.60916 0.18225 0.51649 -2.93905
TYR_94 -10.5943 1.76456 4.2417 -0.55986 0.09416 0.27476 3.4973 -3.18519 -0.00545 -0.05125 -4.40763 -0.22056 0 0 -0.76477 -0.621 0 0.11569 0.0666 0 2.09784 -0.27188 0.02736 1.2797 -0.31995 0.6441 -6.89806
TYR_95 -8.5139 0.79265 2.78656 -0.61483 0.0762 0.35122 1.82427 -2.36357 -0 -0 -1.79287 -0.12495 0 0 0 0 0 0.02438 0.21308 0 1.80685 -0.35078 0.01927 1.2797 0.04356 0.5646 -3.97857
CYS:disulfide_96 -6.77298 0.74226 2.6911 -0.05279 0 0.03677 1.42349 -1.95212 -0 -0 -1.55407 -0.50484 0 0 0 0 -0.55445 0.07658 0.04004 0.21562 0 -0.30006 0 3.6196 0.44814 0.3908 -2.00691
ALA_97 -6.42675 1.67699 2.16479 -0.02137 0 0 2.02558 -2.2865 -0 -0 -2.28166 -0.32114 0 0 0 0 0 -0.01746 0 0 0 -0.411 0 1.8394 0.31695 1.10528 -2.63688
ARG_98 -8.92687 0.96298 4.96449 -0.84873 0.13547 0.63764 2.07834 -2.66448 -0.04928 -0.36798 -2.45621 0.2919 0 0 0 0 0 -0.05951 0.32492 2.98774 0 0.11634 0 -1.2888 0.19413 1.45445 -2.51349
GLY_99 -4.95823 0.648 4.09387 -0.00013 0 0 2.44749 -2.30396 -0 -0 -1.25212 -0.41185 0 0 0 0 0 0.03697 0 0 0 0.55637 0 0.83697 0.92873 0.88428 1.50638
GLN_100 -3.2877 0.4038 2.50525 -0.40372 0.07603 0.27733 0.76844 -1.36736 -0.0224 -0.14843 -1.1338 -0.86848 0 0 0 0 0 0.12233 0.11662 0 4.22707 -0.23416 0 -0.18838 0.55147 0.63631 2.03021
LEU_101 -5.07548 0.31897 3.18716 -0.599 0.17929 0.16396 1.16725 -2.04777 -0.01002 -0.0888 0.20145 0.22555 0 0 0 0 0 -0.06714 0.11124 0.55238 0 -0.37607 0 0.18072 -0.27668 0.54052 -1.71246
TYR_102 -6.22029 0.61147 2.1104 -0.73594 0.10862 0.46781 1.19574 -1.93781 -0.00967 -0.05425 0.18849 -0.21795 0 0 0 0 0 0.0125 0.34445 0 1.98674 -0.3911 0.15223 1.2797 0.69633 0.64507 0.23252
GLY_103 -2.26843 0.46377 2.38902 -0.00015 0 0 1.07642 -1.2696 -0.01409 -0.05816 -1.25728 -0.21378 0 0 -0.66785 0 0 0.02296 0 0 0 -0.61375 0 0.83697 2.08775 0.76287 1.27665
GLY_104 -2.24907 0.31015 1.83068 -0.00022 0 0 0.90531 -1.07383 -0 -0 -0.19409 -0.16829 0 0 0 0 0 -0.13521 0 0 0 -1.47836 0 0.83697 1.7285 0.61301 0.92556
THR_105 -4.59257 0.57637 1.97533 -0.12601 0.07011 0.07171 1.2621 -1.42316 -0 -0 -0.42729 -1.31524 0 0 0 0 0 -0.05886 0.00351 0.12542 0 -0.65253 2.29268 -1.0874 0.2202 0.77185 -2.31378
TYR_106 -3.92944 0.32203 3.1562 -0.91001 0.17446 0.1761 0.96383 -1.74715 -0 -0 -1.43966 -0.42808 0 0 0 -0.56936 0 -0.09067 0.00019 0 1.98621 0.03217 0.27844 1.2797 -0.41523 0.97959 -0.18069
MET_107 -8.9804 1.003 4.2079 -0.46395 0.10052 0.23891 1.71743 -2.49879 -0 -0 -0.52101 -0.40705 0 0 -0.24176 0 0 0.04785 0.14857 2.02643 0 -0.08184 0 0.60916 -0.09942 0.78009 -2.41438
ASP_108 -2.57218 0.26998 2.98525 -0.11395 0.00198 0.35324 1.11484 -1.4223 -0.00823 -0.08544 -2.6132 -0.29112 0 0 0 -0.56936 0 0.03269 3e-05 0 2.06163 -0.20299 0 -2.3716 0.12035 0.61832 -2.69207
GLY_109 -3.55268 0.30124 2.86428 -9e-05 0 0 1.29191 -1.729 -0.02098 -0.12363 -1.05177 -0.38157 0 0 0 0 0 0.00585 0 0 0 0.30817 0 0.83697 0.79331 0.47199 0.01398
TRP_110 -9.28268 2.1385 2.60941 -0.95839 0.03567 0.37395 1.708 -2.68631 -0.02881 -0.24395 -2.9332 -0.0141 0 0 -0.24176 0 0 0.28672 0.02471 0 1.4168 -0.38232 0 1.6906 0.75209 0.80147 -4.9336
GLY_111 -3.21156 0.20615 2.9066 -0.00034 0 0 1.25309 -1.55691 -0 -0 -1.08803 -0.14632 0 0 0 0 0 -0.08436 0 0 0 -1.03499 0 0.83697 -0.04386 0.83831 -1.12525
GLN_112 -1.86305 0.04341 1.88236 -0.70356 0.10963 0.79311 0.34126 -0.98182 -0.04578 -0.26544 -0.07389 -0.58765 0 0 0 0 0 -0.01931 0.00206 0 2.27293 -0.17955 0 -0.18838 -0.23576 0.42179 0.72235
GLY_113 -3.36037 0.43322 2.03546 -0.00022 0 0 1.05392 -1.33007 -0.00513 -0.02925 -1.36842 -0.19321 0 0 -0.83743 0 0 -0.03611 0 0 0 -1.50089 0 0.83697 -0.26528 0.37002 -4.19678
THR_114 -5.4994 0.46936 3.13503 -0.21945 0.13002 0.08884 2.61059 -2.20599 -0.01056 -0.04886 -1.90662 -1.1526 0 0 0 0 0 0.05964 0.0009 0.25666 0 0.10522 2.29312 -1.0874 0.08436 0.44492 -2.4522
LEU_115 -6.12146 0.77704 2.21761 -0.59273 0.23858 0.15894 0.47361 -1.74448 -0.00317 -0.01038 -0.23847 0.2986 0 0 0 0 0 0.08077 0.03214 0.57529 0 -0.38238 0 0.18072 0.04552 0.71465 -3.2996
VAL_116 -7.05319 1.26782 1.89896 -0.28696 0.21168 0.06233 2.4387 -2.25273 -0.01199 -0.05817 -1.97507 -0.20562 0 0 0 0 0 -0.03938 0.01489 0.24355 0 -0.67405 0 1.9342 -0.2364 0.69715 -4.02428
THR_117 -5.71005 0.81232 3.03206 -0.16 0.0735 0.05725 2.06419 -2.08906 -0.00672 -0.03331 -1.70034 -0.30448 0 0 0 0 0 -0.04142 1e-05 0.21792 0 -0.21683 2.30318 -1.0874 -0.15734 0.48688 -2.45964
VAL_118 -7.85977 1.13471 1.754 -0.26475 0.16034 0.05308 1.22467 -2.26318 -0.02272 -0.15322 -0.75196 -0.37751 0 0 -0.87631 0 0 0.00597 0.08815 0.18716 0 -0.7117 0 1.9342 -0.12053 0.50485 -6.35452
SER_119 -4.18917 0.39157 3.6787 -0.02961 0.00014 0.05397 2.08048 -1.88523 -0.00928 -0.15578 -0.87586 -1.04641 0 0 -0.88435 0 0 -0.00748 0.03941 0.37857 0 -0.39895 0.62951 -0.77834 0.04876 0.4064 -2.55296
SER_120 -2.5961 0.08183 2.34941 -0.03156 0.00226 0.05332 0.31374 -1.01696 -0.02663 -0.21504 -0.13519 -0.99127 0 0 0 0 0 -0.05103 0.01524 0.22779 0 -0.33071 0.60002 -0.77834 -0.13028 0.27601 -2.38351
ALA_121 -3.51275 0.26734 1.1629 -0.02446 0 0 0.98873 -1.27694 -0 -0 -0.49477 -0.19551 0 0 -0.88435 0 0 0.01107 0 0 0 -0.12847 0 1.8394 -0.75436 0.27117 -2.731
SER_122 -2.79804 0.14441 2.32195 -0.02443 0 0.02039 1.30174 -1.23017 -0.00063 -0.01654 -0.39308 -0.12855 0 0 0 0 0 0.01174 0.00126 0.9875 0 -0.30293 0.60059 -0.77834 -0.73935 0.18276 -0.83973
THR_123 -3.43782 0.31576 2.88367 -0.22479 0.15571 0.09937 1.21066 -1.26417 -0 -0 -0.92882 -0.85347 0 0 0 0 0 -0.00569 0.01708 1.54808 0 0.00691 2.402 -1.0874 -0.22892 0.19585 0.80402
LYS_124 -4.60554 0.19189 4.71406 -0.45792 0.11438 0.25286 2.74178 -2.1167 -0.03099 -0.15525 -2.07455 -0.15084 0 0 0 0 0 -0.00144 0.0051 1.85509 0 0.00946 0 -1.5107 0.24248 0.28471 -0.69211
GLY_125 -1.95684 0.32206 1.62195 -0.00032 0 0 0.2388 -0.84877 -0.0142 -0.1777 0.17191 -0.21673 0 0 0 0 0 -0.08523 0 0 0 0.45612 0 0.83697 0.27008 0.65238 1.27048
PRO_126 -5.98714 0.92719 2.10633 -0.19299 0.00621 0.1408 0.57986 -1.00608 -0 -0 -0.83021 0.01187 0 0 0 0 0 0.38956 0.00721 0.36211 0 -0.76105 0 -2.4119 -0.02667 0.88818 -5.7967
SER_127 -3.57978 0.29184 3.4969 -0.02666 0.00017 0.0235 2.13972 -1.77934 -0.02467 -0.21298 -2.73745 0.05149 0 0 0 0 0 -0.00984 0.00056 0.41327 0 0.21777 0.61142 -0.77834 -0.08547 0.9518 -1.0361
VAL_128 -6.70245 1.19674 -0.34235 -0.24253 0.1072 0.04808 0.48939 -1.38526 -0 -0 -0.15841 -0.32988 0 0 0 0 0 -0.03594 0.31464 0.32023 0 -0.79704 0 1.9342 -0.14759 0.89984 -4.83112
PHE_129 -6.24922 0.57216 3.50566 -0.63729 0.06296 0.37922 2.33565 -2.12097 -0.00896 -0.03175 -2.50072 0.22347 0 0 0 0 0 0.01737 0.20296 0 1.90824 -0.30564 0 1.0402 -0.20594 0.95913 -0.85346
PRO_130 -3.62928 0.52408 0.78968 -0.20265 0.01335 0.15044 0.36958 -0.52831 -0 -0 -0.53899 -0.08085 0 0 0 0 0 0.02244 0.00331 0.36869 0 -0.73428 0 -2.4119 -0.13438 0.8826 -5.13647
LEU_131 -5.31073 0.35289 3.122 -0.44684 0.18312 0.07968 1.40149 -1.93601 -0 -0 -1.90456 0.06919 0 0 0 0 0 -0.00529 0.03239 0.64814 0 -0.01542 0 0.18072 -0.18454 0.33164 -3.40214
ALA_132 -2.36878 0.38706 1.36642 -0.0215 0 0 0.40652 -0.89268 -0.0062 -0.01469 -0.51378 -0.42467 0 0 0 0 0 -0.01045 0 0 0 -0.52193 0 1.8394 -0.0216 0.66848 -0.12841
PRO_133 -3.65277 0.54761 3.03601 -0.19406 0.00236 0.13729 1.32382 -1.28504 -0.01402 -0.08831 -2.01943 0.07264 0 0 0 0 0 0.02393 0.00332 0.35232 0 -0.84535 0 -2.4119 -0.14458 0.76461 -4.39154
SER_134 -2.01887 0.18204 2.11869 -0.03742 0 0.08304 0.68185 -0.98375 -0.03147 -0.26039 -0.41074 -0.04259 0 0 0 0 0 5.79298 0.00053 0.11346 0 -0.49572 0.62611 -0.77834 0.32362 12.8636 17.7266
SER_135 -2.31199 0.23493 2.24065 -0.02971 0.00095 0.05091 0.81786 -1.01157 -0.03216 -0.15397 0.08743 -1.00087 0 0 0 0 0 -0.04165 0.00627 0.29991 0 -0.21789 0.60055 -0.77834 0.19673 13.1825 12.1405
LYS_136 -2.48642 0.46221 2.1352 -0.44368 0.0698 0.27025 0.68573 -1.00631 -0.06363 -0.41436 0.6042 -0.31253 0 0 0 0 0 0.00325 0.00089 1.70366 0 0.29926 0 -1.5107 0.02172 1.27012 1.28867
SER_137 -2.12607 0.389 2.12849 -0.0308 0 0.05248 1.1018 -1.01465 -0.02356 -0.18137 -0.1942 -1.11318 0 0 -0.80825 0 0 -0.04931 0.00861 1.05357 0 -0.05446 0.60232 -0.77834 0.01396 1.03527 0.01133
THR_138 -2.0399 0.11038 1.5203 -0.13255 0.09409 0.08258 0.64426 -0.91999 -0.00253 -0.06499 0.30437 -1.1566 0 0 0 0 0 -0.03703 0.02659 0.02409 0 -0.44467 2.26044 -1.0874 -0.4885 0.42768 -0.87939
SER_139 -1.40677 0.0644 2.08487 -0.03131 0.00264 0.05328 1.01394 -0.90808 -0 -0 -0.53895 -1.02879 0 0 -0.80825 0 0 -0.05167 0.00137 0.29758 0 -0.28847 0.62356 -0.77834 -0.55611 0.27987 -1.97524
GLY_140 -0.98965 0.08506 1.55227 -0.0003 0 0 0.71326 -0.7517 -0.02103 -0.11637 0.87159 -0.18391 0 0 0 0 0 -0.10839 0 0 0 -0.53097 0 0.83697 -0.36952 0.1583 1.14561
GLY_141 -2.22509 0.1622 2.4625 -8e-05 0 0 1.28744 -1.33765 -0.01278 -0.11618 -0.85109 -0.34914 0 0 0 0 0 -0.1852 0 0 0 0.60654 0 0.83697 0.34544 0.08402 0.7079
THR_142 -2.95118 0.45258 1.56652 -0.10283 0.04835 0.07489 0.91664 -1.09869 -0.01278 -0.11618 -0.27523 -0.61989 0 0 0 0 0 0.01972 0.00427 0.09271 0 -0.5156 2.29011 -1.0874 0.10253 0.23231 -0.97916
ALA_143 -3.81478 0.23367 2.45815 -0.02368 0.00013 0 2.25715 -1.67226 -0 -0 -1.49074 -0.39425 0 0 0 0 0 -0.01909 0 0 0 -0.19768 0 1.8394 -0.07502 0.33977 -0.55923
ALA_144 -2.42336 0.19285 1.18765 -0.02812 0.00409 0 0.67941 -0.88187 -0 -0 -0.86828 -0.39806 0 0 0 0 0 -0.07851 0 0 0 0.52081 0 1.8394 0.57436 0.23029 0.55065
LEU_145 -7.19687 0.65358 2.06351 -0.47882 0.21704 0.09503 2.28959 -2.08956 -0 -0 -2.75858 0.09452 0 0 0 0 0 0.03129 0.08616 0.59826 0 -0.16458 0 0.18072 0.34201 0.46841 -5.56828
GLY_146 -3.84722 0.53787 2.6089 -0.00102 0 0 1.64434 -1.60479 -0 -0 -2.24731 -0.31234 0 0 0 0 0 0.00823 0 0 0 -1.31407 0 0.83697 0.24126 0.75733 -2.69186
CYS:disulfide_147 -6.49534 0.21645 3.50416 -0.03667 0 0.01591 2.30453 -2.14682 -0.00772 -0.02494 -2.28778 -0.26151 0 0 0 0 -0.38309 0.00067 0.01676 0.62897 0 0.07007 0 3.6196 0.52492 0.53908 -0.20275
LEU_148 -6.87121 0.75789 4.10203 -0.61615 0.18117 0.17735 2.96442 -2.46573 -0 -0 -3.04412 0.24756 0 0 0 0 0 -0.05313 0.0843 0.59301 0 -0.35642 0 0.18072 0.22751 0.31656 -3.57422
VAL_149 -7.6113 0.91878 1.70487 -0.28714 0.17024 0.06719 2.35468 -2.0881 -0.00772 -0.02494 -2.05145 -0.4857 0 0 0 0 0 0.39262 0.03824 0.14547 0 -0.32143 0 1.9342 0.04661 0.58753 -4.51735
LYS_150 -6.34509 0.66103 6.90255 -0.3661 0.04036 0.17125 3.37127 -2.9144 -0.02302 -0.21072 -5.62996 0.49998 0 0 0 -0.72005 0 0.01238 0.06123 2.98004 0 0.00846 0 -1.5107 -0.02568 1.04177 -1.99539
ASP_151 -4.3594 0.70112 5.04032 -0.12642 0.04039 0.4054 1.83846 -2.18567 -0.00194 -0.04075 -3.87435 -0.72283 0 0 0 -0.72005 0 -0.09359 0.05477 0 2.71534 -0.57954 0 -2.3716 -0.1701 0.91997 -3.53047
TYR_152 -13.0356 1.69126 4.62751 -1.11451 0.22297 0.65594 2.85353 -3.56243 -0.01458 -0.14189 -3.14657 -0.15853 0 0 0 0 0 0.04722 0.04987 0 2.46257 -0.38769 0.01691 1.2797 -0.21165 0.77157 -7.09438
PHE_153 -9.36327 1.16407 4.01781 -0.81757 0.1133 0.07155 3.4724 -2.80153 -0 -0 -3.24874 -0.63267 0 0 0 0 0 0.25148 6e-05 0 1.89612 -0.18509 0 1.0402 0.62857 1.45867 -2.93465
PRO_154 -6.75192 0.98769 2.16615 -0.19876 0.00737 0.13816 1.24147 -1.1417 -0 -0 -1.22067 0.15123 0 0 -0.93069 0 0 0.19962 0.00074 0.24516 0 -0.51085 0 -2.4119 0.87028 1.30706 -5.85155
GLU_155 -5.3444 0.55188 3.20315 -0.3769 0.12458 0.4783 0.51178 -1.57511 -0.04547 -0.31727 -1.07532 -0.47965 0 0 0 0 0 0.04377 0.0781 0 4.92167 0.00442 0 -2.7348 0.03758 1.11864 -0.87505
PRO_156 -3.42019 0.58717 1.86927 -0.19703 0.00772 0.14289 0.63054 -0.78892 -0.00927 -0.09355 -0.12453 0.07076 0 0 0 0 0 0.34123 0.01983 0.29546 0 -0.6636 0 -2.4119 -0.13059 1.07612 -2.79858
VAL_157 -6.12822 1.10552 -0.07667 -0.26579 0.1691 0.0527 0.36359 -1.28415 -0.00085 -0.00227 -0.27131 -0.28322 0 0 0 0 0 -0.05412 0.00054 0.31289 0 -0.79789 0 1.9342 -0.2572 0.70372 -4.77943
THR_158 -3.2532 0.17085 3.30252 -0.17676 0.10109 0.06365 1.87349 -1.64233 -0.03284 -0.18318 -1.98804 -0.24498 0 0 0 0 0 -0.04844 0.00837 0.09495 0 -0.00068 2.33708 -1.0874 -0.18511 0.46368 -0.4273
VAL_159 -4.74052 0.5413 0.62488 -0.38418 0.34206 0.09838 0.45948 -1.18525 -0.00096 -0.00589 -0.50549 -0.30372 0 0 0 0 0 -0.008 0.05105 1.02908 0 -0.79666 0 1.9342 -0.18673 0.24231 -2.79465
SER_160 -3.26169 0.23161 3.63115 -0.02765 0 0.06635 2.44946 -1.82624 -0.01897 -0.08057 -2.17049 -0.42917 0 0 0 -0.30569 0 0.03222 0.02574 0.60573 0 -0.11774 0.61959 -0.77834 -0.19147 0.31559 -1.23057
TRP_161 -9.81785 1.69112 2.12738 -0.83283 0.03762 0.26508 1.32886 -2.53903 -0.01234 -0.10917 -1.01879 -0.14485 0 0 0 0 0 0.1712 0.18644 0 1.4376 -0.2209 0 1.6906 0.11783 0.75828 -4.88375
ASN_162 -4.23987 0.17593 4.29037 -0.28865 0.10525 0.49351 3.04699 -2.11368 -0.0145 -0.06249 -2.57357 -0.86137 0 0 -0.81552 0 0 -0.04605 6e-05 0 2.05608 -0.44425 0 -0.93687 0.27033 0.75536 -1.20293
SER_163 -6.00499 0.52041 5.87779 -0.03023 0.00892 0.02792 2.51572 -2.81547 -0.02563 -0.12021 -2.31948 0.25358 0 0 -0.84778 0 0 -0.04485 0.04793 0.56502 0 -0.07172 0.63161 -0.77834 0.49897 0.30464 -1.80619
GLY_164 -2.59884 0.25836 3.80094 -0.0002 0 0 1.89724 -1.75736 -0.02563 -0.12021 -2.37194 -0.29528 0 0 -0.81552 0 0 -0.28327 0 0 0 -1.3477 0 0.83697 0.27419 0.27337 -2.27487
ALA_165 -1.37928 0.06174 1.43856 -0.02525 0.00056 0 0.60869 -0.77569 -0.00555 -0.07063 0.24882 -0.39966 0 0 0 0 0 -0.10989 0 0 0 -0.16932 0 1.8394 -0.39018 0.18759 1.05992
LEU_166 -5.0566 0.5866 2.57869 -0.53388 0.23277 0.16973 1.60953 -1.67647 -0 -0 -1.13587 0.05914 0 0 0 0 0 -0.00846 0.00681 0.19869 0 -0.0365 0 0.18072 -0.55621 0.37642 -3.00489
THR_167 -4.41291 0.43287 4.62649 -0.17837 0.10441 0.06374 2.28501 -2.30036 -0.01236 -0.10937 -2.89466 0.18314 0 0 -0.84778 0 0 -0.09164 0.0174 0.032 0 0.07983 2.25392 -1.0874 -0.24948 0.54396 -1.56157
SER_168 -1.96016 0.10372 2.08826 -0.03072 0 0.07094 0.92842 -1.04163 -0.01229 -0.11591 0.05124 -0.56943 0 0 0 0 0 0.12645 0.07127 0.04781 0 -0.51527 0.60033 -0.77834 -0.03689 0.46593 -0.50626
GLY_169 -1.35744 0.23695 0.57101 -0.00148 0 0 0.15148 -0.4772 -0 -0 0.33322 -0.36932 0 0 0 0 0 -0.03241 0 0 0 0.68403 0 0.83697 0.72209 0.29978 1.59768
VAL_170 -3.59783 0.38652 1.67405 -0.29196 0.1736 0.06404 1.17985 -1.21349 -0.01884 -0.11263 -0.23243 -0.34745 0 0 0 0 0 0.00129 0.01548 0.17466 0 -0.51775 0 1.9342 0.7968 0.21097 0.27907
HIS_171 -5.22471 0.51932 4.19272 -0.50669 0.01112 0.29466 2.05765 -2.3576 -0.01884 -0.11263 -1.25472 -0.86889 0 0 0 0 0 0.22698 0.0079 0 1.91394 -0.49215 0 -0.45461 0.18165 0.29925 -1.58564
THR_172 -3.72389 0.19986 1.82454 -0.16689 0.06674 0.06235 0.56268 -1.35581 -0.00598 -0.10961 -0.40334 -0.3452 0 0 0 0 0 -0.06606 0.03214 0.13668 0 -0.07473 2.3129 -1.0874 0.17188 0.40917 -1.55997
PHE_173 -5.73299 0.84709 3.57705 -0.5846 0.02425 0.27878 2.23997 -2.11499 -0 -0 -2.11901 0.10942 0 0 0 0 0 -0.04084 0.00141 0 2.28998 -0.12977 0 1.0402 0.22764 1.00845 0.92201
PRO_174 -2.23895 0.42817 1.53307 -0.12879 0.00245 0.09536 0.65505 -0.7789 -0 -0 -0.0919 0.22529 0 0 0 0 0 0.00433 0.04825 0.10257 0 -1.08361 0 -2.4119 -0.13892 1.03231 -2.74612
ALA_175 -4.43534 1.08843 0.95236 -0.02602 9e-05 0 0.39769 -1.4667 -0.03857 -0.24866 -0.54242 -0.22602 0 0 0 0 0 0.04822 0 0 0 -0.06401 0 1.8394 -0.72875 0.57677 -2.87351
VAL_176 -4.08133 0.22324 3.67861 -0.26454 0.1488 0.05154 2.40914 -2.06039 -2e-05 -9e-05 -2.23878 -0.02792 0 0 0 0 0 -0.04514 0.00018 0.19259 0 -0.53867 0 1.9342 -0.625 0.53636 -0.70723
LEU_177 -5.02544 0.39179 1.42304 -0.53523 0.17168 0.11829 0.46833 -1.52207 -0.00066 -0.00187 -0.36829 0.26168 0 0 0 0 0 -0.00879 0.00742 0.55911 0 -0.32248 0 0.18072 -0.27911 0.35806 -4.12383
GLN_178 -4.71373 0.28186 5.20809 -0.57548 0.0897 0.59524 2.3829 -2.46033 -0.02155 -0.1426 -1.95271 -0.47583 0 0 0 0 0 -0.01909 0.0341 0 1.88694 0.1302 0 -0.18838 0.18075 0.22716 0.46723
SER_179 -1.05514 0.13376 1.49809 -0.02947 7e-05 0.04789 0.42472 -0.68445 -0.02152 -0.14251 0.37421 -1.05703 0 0 0 0 0 -0.0442 0.00344 0.16522 0 -0.27189 0.60015 -0.77834 -0.07474 0.18331 -0.72844
SER_180 -2.68452 0.34278 3.05033 -0.03364 0.00121 0.05864 1.4012 -1.35932 -0.00777 -0.0546 -0.03524 -1.08566 0 0 -0.65017 0 0 -0.03566 0.00053 0.26554 0 -0.30769 0.602 -0.77834 -0.70807 0.18714 -1.83131
GLY_181 -2.62196 0.24663 2.3577 -6e-05 0 0 1.13585 -1.35095 -0.01458 -0.14189 -0.81979 -0.40976 0 0 0 0 0 -0.1733 0 0 0 -1.47235 0 0.83697 -0.90764 0.12743 -3.20771
LEU_182 -7.58328 0.58716 4.65186 -0.46623 0.21264 0.08301 2.23938 -2.77779 -0.0077 -0.05218 -2.14911 0.23791 0 0 -0.65017 0 0 0.05976 0.04555 0.40452 0 -0.3423 0 0.18072 -0.63931 0.22803 -5.73754
TYR_183 -11.087 1.08494 4.29883 -0.60539 0.03198 0.2738 3.07485 -3.27495 -0.00401 -0.04756 -3.84216 -0.02845 0 0 0 0 0 0.04949 0.04677 0 2.02676 -0.33675 0.14149 1.2797 -0.16757 0.79147 -6.29379
SER_184 -4.58877 0.48597 4.09752 -0.03212 0.00023 0.06029 2.38176 -2.18915 -0.00898 -0.05972 -1.97416 -0.86659 0 0 0 0 0 -0.03965 0.00871 0.17213 0 -0.07242 0.63714 -0.77834 0.1496 1.01197 -1.60459
LEU_185 -7.26206 1.08197 3.00317 -0.47284 0.18885 0.08043 2.9954 -2.40649 -0.00898 -0.05972 -2.41096 0.22624 0 0 0 0 0 0.1834 0.34015 0.38304 0 -0.30987 0 0.18072 0.1583 1.44409 -2.66513
SER_186 -3.76075 0.35067 3.41605 -0.02947 0 0.054 2.33941 -1.76127 -0.0089 -0.02756 -2.24108 -0.85976 0 0 0 0 0 -0.03507 0.00094 0.23325 0 0.05266 0.61013 -0.77834 0.20323 1.21003 -1.03182
SER_187 -4.75072 0.49538 4.09673 -0.03325 0.00134 0.05945 3.06972 -2.11557 -0.02186 -0.17909 -3.20114 -0.80094 0 0 0 0 0 -0.06559 0.01998 0.5021 0 0.51957 0.60336 -0.77834 0.44834 0.27576 -1.85478
VAL_188 -5.94738 0.58992 2.68713 -0.35214 0.16337 0.0849 2.88579 -2.26611 -0.0089 -0.02756 -3.76167 0.01595 0 0 0 0 0 0.16664 0.00436 0.7476 0 -0.67983 0 1.9342 0.05489 0.7752 -2.93365
VAL_189 -6.94323 0.88702 2.06034 -0.32637 0.27687 0.072 2.22533 -2.23827 -0.02736 -0.11802 -2.22838 -0.5886 0 0 0 0 0 -0.02226 0.00989 0.34719 0 -0.36334 0 1.9342 -0.32809 0.92892 -4.44217
THR_190 -3.90243 0.52237 1.82335 -0.16511 0.08277 0.05998 1.16055 -1.33261 -0.01229 -0.11591 -0.51551 0.40058 0 0 0 0 0 0.02934 0.00052 0.19825 0 -0.19738 2.28114 -1.0874 -0.152 0.37878 -0.543
VAL_191 -6.65251 1.05395 1.62044 -0.29501 0.21405 0.06478 2.63865 -1.97693 -0.01136 -0.04491 -2.45075 -0.00597 0 0 0 0 0 -0.03083 0.00919 0.03715 0 -0.34619 0 1.9342 -0.19794 1.12794 -3.31206
PRO_192 -3.42559 0.51994 1.6252 -0.21823 0.04334 0.16157 0.91452 -0.9139 -0 -0 -0.3892 -0.18757 0 0 0 0 0 0.65686 0.03916 0.17867 0 -0.16873 0 -2.4119 -0.06545 1.4239 -2.21742
SER_193 -1.54531 0.10116 1.52798 -0.03102 0.04539 0.03167 0.56425 -0.76222 -0 -0 -0.22396 -0.3404 0 0 0 0 0 0.0969 4e-05 0.28177 0 -0.0378 0.60004 -0.77834 1.34914 0.90737 1.78665
SER_194 -3.03179 0.36322 3.71523 -0.02896 1e-05 0.05276 2.19077 -1.77196 -0.01122 -0.13959 -0.96882 -1.04515 0 0 -0.78363 0 0 0.06653 0.00347 0.45533 0 -0.39876 0.62059 -0.77834 1.31717 0.71089 0.53776
SER_195 -1.23754 0.23553 1.69624 -0.02893 1e-05 0.04683 0.9152 -0.78863 -0.01122 -0.13959 -1.25227 -1.05887 0 0 0 0 0 0.07663 0.01769 0.16743 0 -0.24296 0.60256 -0.77834 -0.20515 0.46247 -1.52288
LEU_196 -5.59193 0.938 2.08313 -0.66768 0.29991 0.21283 1.77073 -1.69141 -0 -0 -1.22641 0.12962 0 0 -0.78363 0 0 0.06782 0.2707 1.50144 0 0.26327 0 0.18072 5.1734 0.70813 3.63865
GLY_197 -1.72687 0.23854 1.96825 -0.0001 0 0 1.02126 -0.93382 -0 -0 -1.26366 -0.40987 0 0 0 0 0 -0.07861 0 0 0 -0.90984 0 0.83697 6.36969 0.53118 5.64311
THR_198 -4.14533 0.44019 2.6274 -0.16011 0.06599 0.05804 1.06883 -1.35158 -0 -0 -0.51231 -0.4871 0 0 0 0 0 0.00819 0.0046 0.47423 0 0.16513 2.38748 -1.0874 1.00413 0.28668 0.84706
GLN_199 -6.49525 0.86638 4.53432 -0.54595 0.03904 0.313 1.80406 -2.37852 -0.00555 -0.07063 -2.26605 -0.3503 0 0 -0.91911 0 0 0.15147 0.14739 0 1.62615 0.19777 0 -0.18838 1.13899 0.59886 -1.80231
THR_200 -5.25137 0.42608 3.26868 -0.13596 0.03084 0.09864 1.2845 -1.86532 -0 -9e-05 -1.57268 -1.16901 0 0 -0.91911 0 0 -0.03573 0.12541 1.21872 0 0.00975 2.37898 -1.0874 1.06514 0.52801 -1.60192
TYR_201 -10.3432 1.5261 2.75302 -0.66515 0.18037 0.37836 2.42124 -2.50885 -0.00668 -0.02019 -1.27163 -0.29195 0 0 0 0 0 0.27276 0.00047 0 2.39495 -0.16549 0.01842 1.2797 0.48497 0.61464 -2.94812
ILE_202 -7.46595 0.72648 4.68355 -0.49224 0.43621 0.11186 2.69731 -2.64317 -0.00914 -0.0285 -2.80219 0.06824 0 0 0 0 0 0.0891 0.02873 0.48782 0 -0.72786 0 0.73287 0.12102 0.9735 -3.01234
CYS:disulfide_203 -6.45018 0.79069 3.26124 -0.04995 0.00369 0.02244 2.43036 -2.12859 -0.00716 -0.02158 -2.38089 -0.28754 0 0 0 0 -0.38309 0.09336 0.00613 0.59254 0 0.09775 0 3.6196 -0.18021 0.83299 -0.1384
ASN_204 -5.28204 0.36437 5.22914 -0.19181 0.01185 0.32379 3.03856 -2.6369 -0.01848 -0.0571 -3.22507 -0.6553 0 0 0 -0.30569 0 0.07917 0.07804 0 2.88366 -0.28945 0 -0.93687 0.15219 0.51506 -0.92288
VAL_205 -7.09548 0.80076 2.36894 -0.28936 0.24648 0.06501 2.6879 -2.20407 -0.01301 -0.04187 -2.36539 -0.33362 0 0 0 0 0 -0.01359 0.00429 0.16895 0 -0.58438 0 1.9342 -0.1048 0.55338 -4.21567
ASN_206 -6.71379 0.39455 6.56072 -0.30221 0.18396 0.50916 3.46338 -3.20635 -0.03056 -0.18469 -3.69999 -0.86526 0 0 -0.76275 0 0 -0.07071 0.17621 0 2.03749 -0.15133 0 -0.93687 -0.07505 0.59094 -3.08315
HIS_207 -10.4111 0.98328 7.87975 -0.71306 0.11565 0.77739 3.60588 -3.89919 -0.01484 -0.05845 -4.03252 -0.02368 0 0 -0.93069 0 0 0.06445 0.00062 0 3.329 -0.19806 0 -0.45461 0.32074 0.79942 -2.86001
LYS_208 -5.47646 0.83017 4.76547 -0.31583 0.03054 0.14986 1.36185 -2.17003 -0.02833 -0.16481 -0.2616 0.03048 0 0 0 0 0 0.05509 0.08932 1.68016 0 -0.06874 0 -1.5107 5.92273 1.69865 6.61782
PRO_209 -4.76282 1.0561 2.78727 -0.07934 3e-05 0.04761 0.55608 -0.98522 -0.00137 -0.01807 -0.25305 0.60203 0 0 0 0 0 -0.17528 0.02359 0.43879 0 -0.5564 0 -2.4119 5.51188 1.42873 3.20865
SER_210 -3.1984 0.32713 3.227 -0.02194 0 0.05244 1.31678 -1.45018 -0.00231 -0.01797 -0.46702 -0.68804 0 0 0 0 0 0.02606 0.01554 0.4887 0 0.23761 0.60316 -0.77834 1.11524 0.43729 1.22275
ASN_211 -5.0008 0.51328 5.33004 -0.24526 0.03475 0.37631 2.80454 -2.64943 -0 -0 -1.44239 -0.88887 0 0 -1.12864 0 0 0.05415 0.06709 0 2.26257 -0.13745 0 -0.93687 1.78681 0.39891 1.19876
THR_212 -3.54594 0.17677 2.80401 -0.12813 0.07679 0.06447 1.39277 -1.49489 -0 -0 -0.39147 -0.86687 0 0 -0.76275 0 0 0.06664 0.00374 0.034 0 0.0162 2.25859 -1.0874 0.56502 0.33531 -0.48313
LYS_213 -2.82996 0.44103 3.06432 -0.31741 0.03926 0.17187 1.61857 -1.43796 -0 -0 -1.58733 -0.18072 0 0 -1.12864 0 0 -0.06319 0.00413 1.76995 0 -0.10194 0 -1.5107 -0.22101 0.29491 -1.97482
VAL_214 -5.35556 0.49573 3.95427 -0.31506 0.43286 0.07986 2.37209 -2.22754 -0.01196 -0.06254 -1.63528 -0.65681 0 0 0 0 0 0.04099 0.00177 0.09521 0 0.73611 0 1.9342 0.1563 0.54097 0.57562
ASP_215 -3.40952 0.233 4.72451 -0.19183 0.01448 0.61924 1.54646 -1.96428 -0.00256 -0.0112 -2.14721 -1.009 0 0 0 0 0 -0.02073 0.10869 0 2.38609 -0.63905 0 -2.3716 0.36062 0.55411 -1.2198
LYS_216 -5.22595 0.35783 5.08747 -0.49859 0.13675 0.28581 2.58162 -2.17226 -0.01954 -0.08287 -2.46017 0.03437 0 0 0 0 0 0.04178 0.0208 1.94357 0 0.1245 0 -1.5107 -0.13446 0.38428 -1.10576
LYS_217 -3.64713 0.45487 3.56103 -0.31282 0.0492 0.16772 0.90441 -1.4142 -0 -0 -1.96414 -0.25104 0 0 0 0 0 0.00861 0.0709 2.34582 0 0.10399 0 -1.5107 -0.04376 0.54832 -0.92891
VAL_218 -6.95627 1.43313 2.31967 -0.26978 0.13445 0.05565 2.11689 -1.84953 -0.01698 -0.07167 -1.70563 -0.45428 0 0 0 0 0 0.1637 0.337 0.19498 0 -0.68633 0 1.9342 -0.14376 1.28336 -2.1812
GLU_219 -3.37543 0.65537 1.86694 -0.25912 0.08417 0.46887 0.1645 -0.9388 -0 -0 -0.35789 -0.37954 0 0 0 0 0 0.06136 0.06964 0 2.90805 0.24724 0 -2.7348 0.72879 1.97139 1.18074
PRO_220 -4.60277 1.17998 3.2913 -0.19789 0.01892 0.14621 1.45676 -1.37094 -0 -0 -2.0243 0.05617 0 0 0 0 0 0.11838 0.03251 0.47274 0 -0.98256 0 -2.4119 0.6636 1.44619 -2.7076
LYS_221 -6.38747 0.70874 4.96863 -0.2936 0.03189 0.12892 2.63836 -2.18393 -0 -0 -2.6591 0.00119 0 0 -0.6037 0 0 0.03005 0.59113 1.88695 0 -0.07693 0 -1.5107 -0.28113 0.66986 -2.34083
SER_222 -3.71912 0.34494 2.20552 -0.08253 0.02419 0.12111 0.77335 -1.2531 -0 -0 -0.5806 -1.69283 0 0 0 0 0 0.14824 0.0782 1.09059 0 0.40904 1.8125 -0.77834 0.73184 0.58624 0.21924
CYS:disulfide_223 -4.8198 0.81948 2.85886 -0.06651 0.02546 0.04722 0.92478 -1.57715 -0 -0 -0.41017 -0.45791 0 0 0 0 -0.33241 -0.03076 1.11838 0.42003 0 -0.13022 0 3.6196 1.39523 0.69638 4.10051
ASP_224 -3.41869 0.2128 3.52303 -0.11411 0.01098 0.33091 0.85987 -1.6459 -0.01402 -0.08831 -0.45225 -0.33531 0 0 0 0 0 0.10341 0.00365 0 2.09846 0.00717 0 -2.3716 0.32236 0.40119 -0.56636
LYS_225 -4.92226 0.46336 4.36915 -0.31276 0.03294 0.14688 2.12996 -2.08077 -0.0062 -0.01469 -1.77607 0.17647 0 0 0 0 0 -0.03994 0.03664 2.16764 0 0.00177 0 -1.5107 -0.58906 0.45171 -1.27593
THR_226 -5.84701 0.789 4.86971 -0.12318 0.06729 0.08618 2.74819 -2.60783 -0.00265 -0.01945 -1.07352 -0.68511 0 0 -0.49499 0 0 0.17202 0.0198 0.05616 0 -0.36205 2.27476 -1.0874 -0.22806 0.81323 -0.6349
HIS_D_227 -2.21023 0.26192 2.02748 -0.40161 0.00791 0.53898 0.73741 -1.07092 -0 -0 -0.95206 -0.51949 0 0 0 0 0 -0.05476 0.02303 0 1.53216 -0.11737 0 -0.45461 0.10073 1.61512 1.06368
THR_228 -6.02051 1.06102 4.54221 -0.17231 0.10823 0.05992 2.97225 -2.46137 -0 -0 -2.15688 -1.18403 0 0 -0.45925 0 0 5.43329 4e-05 0.00901 0 0.61877 2.31709 -1.0874 0.91598 14.3061 18.8021
CYS:disulfide_229 -4.99892 0.91021 2.51306 -0.06579 0.00583 0.04751 0.54036 -1.34187 -0 -0 0.82308 -0.42288 0 0 0 0 -0.33241 0.1029 0.24176 0.02007 0 -0.49974 0 3.6196 4.29699 14.2373 19.697
PRO_230 -5.66384 1.30069 3.04875 -0.21831 0.02263 0.16192 1.00824 -1.10477 -0 -0 0.20114 -0.14478 0 0 0 0 0 0.65932 0.016 0.32375 0 -0.78472 0 -2.4119 3.23387 1.8496 1.49759
PRO_231 -3.10661 0.41941 1.86524 -0.10168 0.00294 0.07409 1.18011 -0.89818 -0 -0 -0.60996 0.32197 0 0 0 0 0 -0.10705 0.01863 0.06067 0 -1.16207 0 -2.4119 -0.1407 1.67171 -2.92337
CYS_232 -6.00286 0.62014 3.93128 -0.04301 0 0.01582 2.09542 -1.77632 -0 -0 -1.70115 -0.11075 0 0 -0.6037 0 0 0.03337 0.03407 0.21926 0 0.2467 0 3.6196 0.06528 1.15641 1.79953
PRO_233 -2.57445 0.30733 1.41946 -0.17449 0.10969 0.11764 0.64151 -0.56223 -0 -0 0.37381 0.18388 0 0 0 0 0 -0.02748 0.06802 0.0548 0 -0.4774 0 -2.4119 0.79296 1.06045 -1.09838
ALA_234 -3.37114 0.89424 2.31331 -0.02647 0.00052 0 1.62119 -1.47346 -0 -0 -2.00535 -0.24938 0 0 0 0 0 0.0016 0 0 0 0.07686 0 1.8394 0.41351 1.28823 1.32305
PRO_235 -2.25138 0.46381 1.63548 -0.18551 0.06375 0.1329 0.51243 -0.6322 -0.02564 -0.07182 -0.13641 0.00372 0 0 0 0 0 0.34873 0.00622 0.15322 0 -0.75409 0 -2.4119 -0.05696 0.9575 -2.24815
GLU_236 -6.53901 1.1883 5.35393 -0.19662 0.05087 0.31741 2.17636 -2.19208 -0 -0 -1.37871 -0.5407 0 0 -0.49499 0 0 0.00982 0.04866 0 3.00453 0.20403 0 -2.7348 1.41223 1.16988 0.85912
LEU_237 -2.45766 0.25727 1.47456 -0.50464 0.15523 0.1423 0.32495 -0.89383 -0 -0 0.12265 0.10019 0 0 0 0 0 -0.03384 0.04929 0.10318 0 -0.13847 0 0.18072 0.83964 1.18922 0.91077
LEU_238 -6.72952 0.84281 2.68737 -0.5417 0.34887 0.1495 1.20092 -2.0488 -0.02395 -0.16841 -0.09626 0.12566 0 0 0 0 0 0.02059 0.30571 3.09581 0 -0.16064 0 0.18072 -0.55221 0.93707 -0.42646
GLY_239 -2.71688 0.263 1.52102 -0.00037 0 0 0.85142 -1.07531 -0 -0 -0.82647 -0.17294 0 0 0 0 0 -0.01721 0 0 0 0.00727 0 0.83697 -0.27349 0.90659 -0.6964
GLY_240 -2.36216 0.39306 1.38867 -0.00024 0 0 0.46583 -0.9904 -0 -0 0.42081 -0.26129 0 0 0 0 0 0.77668 0 0 0 0.91972 0 0.83697 0.85695 1.06056 3.50514
PRO_241 -6.03117 1.74211 1.99025 -0.07718 0.00011 0.04668 1.6948 -1.23498 -0.01722 -0.14901 0.35425 0.58973 0 0 0 0 0 -0.12841 0.16042 0.47547 0 -0.39921 0 -2.4119 0.62822 1.49377 -1.27327
SER_242 -3.52744 0.424 2.12559 -0.01528 0 0.02885 0.9291 -1.34641 -0 -0 -0.49713 -0.89146 0 0 -0.12267 0 0 -0.00774 0.01176 0.2068 0 -0.00765 0.60014 -0.77834 1.32022 0.82777 -0.71986
VAL_243 -7.47824 1.45181 1.30836 -0.27577 0.20428 0.05857 0.72935 -1.86942 -0 -0 -0.9477 -0.2702 0 0 -0.12267 0 0 0.36119 0.01522 0.38028 0 -0.52132 0 1.9342 1.48155 0.75714 -2.80335
PHE_244 -6.18543 0.78752 2.70948 -0.62156 0.11871 0.36188 2.37973 -2.0387 -0 -0 -1.90766 0.05402 0 0 0 0 0 -0.00116 0.02637 0 1.94632 -0.19187 0 1.0402 -0.22467 0.75542 -0.99143
LEU_245 -8.10327 0.91995 0.43956 -0.45349 0.1754 0.08081 0.50897 -1.74263 -0 -0 -0.64574 0.11136 0 0 0 0 0 -0.00864 0.94485 0.88578 0 -0.04621 0 0.18072 -0.06595 0.63895 -6.17959
PHE_246 -4.87249 0.56008 2.66901 -0.65204 0.08202 0.39595 1.87977 -1.73493 -0 -0 -2.17566 0.20975 0 0 0 0 0 0.02405 0.09542 0 1.91214 -0.15731 0 1.0402 0.25045 1.12174 0.64815
PRO_247 -3.70059 0.72222 1.30676 -0.2033 0.00614 0.14656 0.25626 -0.50388 -0 -0 0.03307 0.02314 0 0 0 0 0 0.09902 0.00413 0.3404 0 -0.82561 0 -2.4119 -0.00714 1.19056 -3.52417
PRO_248 -4.68463 0.82451 2.50713 -0.19417 0.00181 0.13713 0.69275 -0.9184 -0 -0 -0.2378 0.07549 0 0 0 0 0 0.01435 0.04237 0.47717 0 -0.97639 0 -2.4119 -0.4062 0.70459 -4.3522
LYS_249 -2.01177 0.55401 3.20543 -0.35283 0.02877 0.17052 0.89401 -1.2049 -0 -0 -3.529 0.40811 0 0 0 0 0 0.05437 0.06556 2.09444 0 -0.01755 0 -1.5107 -0.43249 1.05992 -0.5241
PRO_250 -2.64066 0.40928 2.40279 -0.20149 0.00569 0.14534 0.97169 -0.97022 -0 -0 -0.79308 0.05459 0 0 0 0 0 0.01874 0.00054 0.37264 0 -0.90228 0 -2.4119 -0.33518 1.0923 -2.78122
LYS_251 -5.0007 0.5247 5.60706 -0.29018 0.01916 0.12397 2.77904 -2.36286 -0 -0 -2.76004 0.08211 0 0 0 0 0 0.01442 0.01668 1.93145 0 0.07385 0 -1.5107 -0.32513 0.66818 -0.40899
ASP_252 -1.8042 0.27861 3.20215 -0.11917 0.01422 0.36888 0.97544 -1.38201 -0 -0 -2.43506 -0.53157 0 0 0 0 0 -0.15305 0.02986 0 1.82902 0.0159 0 -2.3716 -0.11615 0.65756 -1.54117
THR_253 -3.66237 0.49384 3.18765 -0.12694 0.08033 0.07234 0.83225 -1.44905 -0 -0 -0.19506 -1.32088 0 0 0 0 0 -0.07295 0.03352 0.01522 0 -0.15316 2.26238 -1.0874 -0.08598 0.53458 -0.6417
LEU_254 -2.47104 0.37913 2.65397 -0.51233 0.19913 0.15867 1.17482 -1.24827 -0 -0 -0.91898 -0.07607 0 0 0 0 0 -0.01487 0.04628 0.28247 0 0.77878 0 0.18072 0.44626 0.44647 1.50515
MET_255 -4.91914 0.28378 4.64204 -0.21251 0.05208 0.08644 1.95084 -1.92144 -0 -0 -2.02906 -0.48155 0 0 0 0 0 -0.00171 0.05844 2.22984 0 -0.08002 0 0.60916 0.65215 0.37147 1.29079
ILE_256 -4.77836 0.50423 0.97429 -0.54329 0.5083 0.11008 0.55409 -1.04567 -0 -0 -0.50545 0.11755 0 0 0 0 0 -0.06292 0.07662 1.8394 0 -0.38603 0 0.73287 -0.15707 0.42426 -1.63708
SER_257 -3.70638 0.43342 3.61025 -0.02782 0 0.06444 1.15739 -1.59049 -0 -0 -0.14137 -0.45268 0 0 0 0 0 0.02472 0.03033 0.17504 0 -0.42865 0.61846 -0.77834 -0.49983 0.31204 -1.19948
ARG_258 -3.70221 0.29569 3.13152 -0.97572 0.17747 0.67616 1.5706 -1.58918 -0 -0 -1.6514 0.06997 0 0 0 0 0 0.10755 0.13273 2.3957 0 -0.12644 0 -1.2888 -0.40584 0.32444 -0.85777
THR_259 -5.15846 0.73914 3.49114 -0.17028 0.03926 0.15275 0.97181 -2.02556 -0 -0 -0.47207 -1.89137 0 0 0 0 0 0.14282 0.02502 0.93768 0 0.34938 2.36249 -1.0874 0.27664 1.10273 -0.21428
PRO_260 -7.3244 1.03451 4.76179 -0.11393 0 0.08275 1.83332 -1.81697 -0.0102 -0.03191 -0.93466 0.29227 0 0 0 0 0 -0.0697 0.01451 0.16198 0 -1.07818 0 -2.4119 -0.0219 1.16107 -4.47157
GLU_261 -3.7618 0.33753 2.71313 -0.22419 0.03199 0.35601 1.13431 -1.36869 -0.0003 -0.00081 -0.63596 -0.48681 0 0 0 0 0 -0.07603 0.02424 0 3.45736 0.3248 0 -2.7348 -0.20727 0.39766 -0.71963
VAL_262 -7.33036 0.73801 2.05815 -0.26845 0.14963 0.05298 2.38116 -2.12137 -0.02649 -0.08719 -2.72554 -0.05348 0 0 0 0 0 0.10213 0.00246 0.14375 0 -0.52212 0 1.9342 -0.03751 0.3558 -5.25422
THR_263 -5.63633 0.61144 3.01258 -0.17561 0.13895 0.06117 2.50485 -2.18506 -0.0003 -0.00081 -2.61084 -0.20768 0 0 0 0 0 -0.05449 0.02577 0.15596 0 -0.15898 2.26723 -1.0874 -0.18851 0.51587 -3.0122
CYS:disulfide_264 -7.29899 1.22363 3.01994 -0.05906 0.0006 0.04126 2.42325 -2.22993 -0.01629 -0.05528 -2.79875 -0.44923 0 0 0 0 -0.55756 0.0626 0.04801 0.48271 0 0.12518 0 3.6196 0.2848 0.51384 -1.61965
VAL_265 -6.06459 0.88503 2.36652 -0.31286 0.27106 0.06598 2.46364 -2.10162 -0.01722 -0.14901 -2.05073 -0.44459 0 0 0 0 0 0.17468 0.05101 0.09634 0 -0.4237 0 1.9342 0.02601 0.9801 -2.24975
VAL_266 -6.65176 0.7236 1.81359 -0.27892 0.20245 0.06442 2.54467 -1.91985 -0 -0 -2.35974 -0.30212 0 0 0 0 0 0.0582 0.09904 0.27184 0 -0.79055 0 1.9342 -0.43881 10.4821 5.45235
VAL_267 -4.09939 0.58402 1.39012 -0.35499 0.3372 0.08684 1.32196 -1.40678 -0 -0 -0.28716 -0.32962 0 0 0 0 0 -0.05353 0.01056 1.18505 0 0.04844 0 1.9342 -0.48291 14.8101 14.6941
ASP_268 -3.36414 0.31462 3.73112 -0.12083 0.0129 0.37839 1.77161 -1.72203 -0.01083 -0.05585 -3.87656 -0.48278 0 0 0 -1.5808 0 0.00359 0.09531 0 2.86248 -0.43394 0 -2.3716 -0.31881 5.35748 0.18932
VAL_269 -6.67381 1.10302 3.89027 -0.23294 0.1015 0.0441 2.89403 -2.70135 -0 -0 -2.1276 -0.15999 0 0 0 0 0 -0.01846 0.03217 0.51771 0 -0.60271 0 1.9342 -0.16806 0.62632 -1.5416
SER_270 -2.99692 0.20202 2.50827 -0.02635 0 0.02206 0.99112 -1.39408 -0.0072 -0.09556 -0.61052 -0.16747 0 0 0 0 0 -0.02876 0.01589 0.51887 0 -0.12666 0.60057 -0.77834 -0.38729 0.53898 -1.22136
HIS_271 -6.97549 0.71487 5.75365 -0.43575 0.09946 0.40579 1.25776 -2.92664 -0.01476 -0.1049 -1.15838 -0.37685 0 0 0 0 0 0.07449 0.0089 0 3.42733 -0.07884 0 -0.45461 -0.53231 0.82911 -0.48719
GLU_272 -4.93511 0.9577 4.09788 -0.20164 0.01734 0.26608 1.58112 -1.87143 -0.02769 -0.19357 -0.94517 -0.24885 0 0 0 0 0 0.12154 0.04539 0 4.04017 0.01387 0 -2.7348 -0.4482 2.27729 1.81194
ASP_273 -5.31994 1.41269 4.69592 -0.26763 0.14442 0.88086 1.45986 -2.0734 -0.02353 -0.13862 -0.48891 -0.66835 0 0 0 -0.63938 0 0.31264 0.11519 0 2.04728 -0.52723 0 -2.3716 0.61117 2.80974 1.97118
PRO_274 -5.24755 0.90682 2.97007 -0.22146 0.03759 0.16416 0.64731 -1.16686 -0.00921 -0.04471 0.14105 0.00281 0 0 0 0 0 0.32497 0.01035 0.28556 0 -0.67465 0 -2.4119 0.84881 1.75603 -1.68081
GLU_275 -2.96323 0.2309 4.0045 -0.27006 0.03653 0.32782 0.9303 -1.55617 -0.02274 -0.11237 -3.19574 -0.244 0 0 0 0 0 -0.0318 0.00137 0 2.83367 -0.01306 0 -2.7348 -0.22439 0.704 -2.29927
VAL_276 -6.25243 0.51244 1.54132 -0.26878 0.16176 0.05684 1.24287 -1.66694 -0.00421 -0.0131 -1.56316 -0.17289 0 0 -0.67605 0 0 -0.05404 1e-05 0.30154 0 -0.75043 0 1.9342 -0.47357 0.37 -5.77461
LYS_277 -4.21654 0.30192 5.03375 -0.50758 0.18879 0.30444 2.32998 -2.22036 -0.02318 -0.08027 -3.97976 0.0011 0 0 0 0 0 -0.03248 0.0158 2.00806 0 0.18236 0 -1.5107 -0.23721 0.30312 -2.13877
PHE_278 -8.4324 1.28787 0.86504 -0.63298 0.16694 0.32187 0.35335 -1.67178 -0.00419 -0.01302 -0.70058 -0.02673 0 0 0 0 0 -0.06756 0.03134 0 2.43696 -0.18848 0 1.0402 0.03176 0.35043 -4.85197
ASN_279 -4.477 0.20825 4.20379 -0.18888 0.01021 0.29722 2.23528 -2.12618 -0.01165 -0.04047 -2.40331 -0.57171 0 0 0 0 0 -0.02989 0.05568 0 2.89168 -0.40148 0 -0.93687 0.02572 0.37035 -0.88925
TRP_280 -12.6473 1.51947 3.66714 -0.88987 0.0302 0.25075 2.04077 -3.18474 -0.02273 -0.15828 -2.53525 -0.1482 0 0 0 -0.54092 0 -0.03622 0.12218 0 1.40067 -0.24679 0 1.6906 -0.07747 0.54736 -9.21862
TYR_281 -9.69626 1.03478 5.05811 -0.6264 0.09997 0.34894 2.26889 -3.17394 -0.00036 -0.00109 -2.63083 -0.19403 0 0 0 0 0 0.32034 0.0193 0 1.89428 -0.26283 0.01138 1.2797 -0.18268 0.62557 -3.80715
VAL_282 -5.80964 0.56806 2.99213 -0.26249 0.12126 0.05493 2.17361 -2.1905 -0 -0 -2.09751 -0.4196 0 0 0 0 0 0.05847 0.04917 0.203 0 -0.63363 0 1.9342 -0.25741 0.52542 -2.99053
ASP_283 -3.80303 0.36512 5.52327 -0.12178 0.04526 0.38466 2.80237 -2.29476 -9e-05 -0.00232 -4.66963 -0.82885 0 0 -0.68642 0 0 -0.07722 0.03138 0 2.53094 -0.56672 0 -2.3716 -0.34813 0.49492 -3.59262
GLY_284 -2.19645 0.22507 1.84749 -5e-05 0 0 0.1566 -1.06618 -0 -0 -0.0757 -0.39609 0 0 0 0 0 -0.173 0 0 0 -1.43379 0 0.83697 -0.73906 0.3222 -2.69197
VAL_285 -4.3353 0.38817 4.24852 -0.28348 0.18962 0.05985 2.68299 -2.29427 -0 -0 -2.30331 -0.00283 0 0 0 0 0 -0.07119 0.0022 0.10124 0 -0.46243 0 1.9342 -0.73797 0.17949 -0.7045
GLU_286 -3.07651 0.22026 1.859 -0.29206 0.04397 0.3613 0.46758 -1.10936 -0 -0 -0.64866 -0.30046 0 0 0 0 0 -0.08752 0.02596 0 2.74396 -0.02387 0 -2.7348 -0.5257 0.11121 -2.96571
VAL_287 -5.65403 0.75866 1.68182 -0.28513 0.23176 0.05939 1.24626 -1.7074 -0.02273 -0.15828 -0.71741 0.14105 0 0 0 0 0 -0.02208 0.00642 0.09264 0 -0.44613 0 1.9342 -0.57015 0.21851 -3.21262
HIS_288 -3.81302 0.38007 4.08465 -0.5224 0.04666 0.38204 2.56273 -2.13656 -0.00955 -0.07701 -1.92641 -0.97828 0 0 -1.20149 0 0 0.09516 0.0072 0 1.60867 -0.07368 0 -0.45461 -0.53489 0.25227 -2.30846
ASN_289 -2.79522 0.2701 3.45838 -0.18028 0.01671 0.27256 1.59457 -1.70331 -0.00704 -0.09735 0.01556 -0.38687 0 0 0 0 0 -0.15794 0.01014 0 1.56603 0.2547 0 -0.93687 -0.12514 0.2781 1.34684
ALA_290 -2.22151 0.257 2.33413 -0.02474 0.00018 0 1.53687 -1.25803 -0 -0 -0.7857 -0.39435 0 0 -1.20149 0 0 -0.12348 0 0 0 -0.28344 0 1.8394 -0.17636 0.31895 -0.18256
LYS_291 -5.08971 0.54191 4.35683 -0.32747 0.05579 0.19096 2.70949 -2.15356 -0.04867 -0.27207 -3.35469 -0.24748 0 0 0 0 0 -0.02071 0.00995 1.79431 0 -0.03015 0 -1.5107 -0.51474 0.44754 -3.46318
THR_292 -4.6034 0.47111 2.65284 -0.1362 0.07068 0.10804 1.6263 -1.68802 -0.0166 -0.17436 -1.04349 -0.87847 0 0 0 0 0 0.09879 7e-05 0.48676 0 -0.18502 2.30828 -1.0874 -0.2798 0.6642 -1.60568
LYS_293 -2.49391 0.39812 2.94464 -0.41058 0.07768 0.21928 1.50496 -1.24949 -0 -0 -1.4756 0.02994 0 0 0 0 0 0.15357 0.00251 1.79721 0 0.01549 0 -1.5107 1.34348 1.15058 2.49719
PRO_294 -2.82699 0.52276 1.32649 -0.2064 0.00862 0.14798 0.40188 -0.57799 -0 -0 -0.60794 -0.03668 0 0 0 0 0 0.20448 0.02808 0.2264 0 -0.45955 0 -2.4119 1.44926 1.16007 -1.65144
ARG_295 -3.8817 0.14568 4.72092 -0.49117 0.05152 0.24831 3.26965 -1.96286 -0 -0 -4.02041 0.46152 0 0 0 -1.22618 0 -0.01016 0.05301 2.3777 0 -0.22216 0 -1.2888 -0.04849 0.59524 -1.2284
GLU_296 -3.7303 0.3592 3.66656 -0.19728 0.02852 0.31232 1.60104 -1.58534 -2e-05 -7e-05 -1.87471 -0.54528 0 0 -0.67605 0 0 -0.01801 0.03058 0 3.19158 0.10311 0 -2.7348 -0.01002 0.38709 -1.69187
GLU_297 -4.32465 0.13284 4.91564 -0.31693 0.03008 0.55167 3.00597 -2.04548 -0.01636 -0.0728 -3.16909 -0.89689 0 0 0 -1.22618 0 0.00946 0.00458 0 2.9958 -0.06437 0 -2.7348 0.05579 0.36337 -2.80238
GLN_298 -3.79347 0.19247 3.00326 -0.24244 0.02335 0.17686 1.1548 -1.48366 -0.01636 -0.0728 -1.87045 -0.59451 0 0 0 -0.63938 0 0.00683 0.027 0 2.97953 0.12169 0 -0.18838 -0.07009 0.30823 -0.97754
TYR_299 -6.77789 0.70541 4.6473 -0.67743 0.15003 0.41937 2.57708 -2.64563 -0.03268 -0.25483 -2.13462 -0.25475 0 0 0 0 0 0.01753 0.15336 0 1.94948 -0.17784 0.02322 1.2797 -0.09473 0.51729 -0.61063
ASN_300 -1.68228 0.2826 1.59598 -0.15175 0.01633 0.22709 0.42895 -0.78844 -0 -0 0.05508 -0.63858 0 0 0 0 0 -0.16325 0.0057 0 1.49882 0.01817 0 -0.93687 0.69023 0.54374 1.00152
SER_301 -2.66512 0.13335 2.89642 -0.03708 0.01178 0.06966 1.06526 -1.45801 -0 -0 -1.30599 -0.59262 0 0 0 0 0 -0.01054 0.00034 0.44973 0 -0.05945 0.60037 -0.77834 0.91598 0.38053 -0.38374
THR_302 -6.86715 0.62644 6.4635 -0.20635 0.11412 0.07271 3.74508 -3.3529 -0 -0 -3.71479 -0.84209 0 0 0 0 0 -0.01348 0.01877 1.09821 0 -0.78835 2.36563 -1.0874 0.13389 0.39684 -1.83732
TYR_303 -10.9963 1.5477 5.69627 -1.17238 0.22335 0.66246 3.57874 -3.57594 -0.03139 -0.25106 -2.10201 -0.27892 0 0 0 0 0 -0.00466 0.11591 0 1.81172 -0.44987 0.02468 1.2797 -0.17938 0.46503 -3.63635
ARG_304 -6.04126 0.50238 5.51949 -0.42887 0.05796 0.22589 3.29947 -2.57412 -0.01791 -0.14993 -4.9417 0.00163 0 0 0 -1.5808 0 0.00072 0.28664 2.34001 0 -0.24466 0 -1.2888 -0.25947 0.64697 -4.64638
VAL_305 -7.24171 1.6118 2.25773 -0.2474 0.17507 0.04734 2.69496 -2.14333 -0 -0 -2.59035 -0.26529 0 0 0 0 0 -0.03123 0.30116 0.41442 0 -0.5603 0 1.9342 -0.22546 0.66368 -3.20471
VAL_306 -4.90308 0.58588 2.24204 -0.26537 0.17313 0.05537 2.38351 -1.80844 -0 -0 -2.72101 -0.29693 0 0 0 0 0 0.034 0.00486 0.37769 0 -0.74495 0 1.9342 -0.26712 0.54291 -2.67332
SER_307 -6.2959 0.75324 4.80247 -0.02738 0 0.04627 3.16761 -2.56939 -0.01919 -0.07694 -2.9729 -1.00951 0 0 0 -0.54092 0 0.06049 0.00061 0.71715 0 0.13939 0.85424 -0.77834 -0.068 0.39276 -3.42423
VAL_308 -5.43412 0.48526 2.88261 -0.26729 0.19941 0.05433 2.07512 -2.14746 -0.00896 -0.03233 -2.26531 -0.17389 0 0 0 0 0 -0.02008 0.00144 0.39128 0 -0.80654 0 1.9342 -0.10021 0.49625 -2.7363
LEU_309 -9.39984 1.19925 2.46866 -0.62603 0.24874 0.17615 2.42462 -2.50131 -0.01919 -0.07694 -2.65736 0.29472 0 0 0 0 0 0.09465 0.20389 0.61871 0 -0.37176 0 0.18072 -0.24172 0.55253 -7.43152
THR_310 -4.35448 0.26335 3.11689 -0.17801 0.07841 0.06576 1.46664 -1.70873 -0.02727 -0.14426 -2.2238 -0.13981 0 0 0 0 0 -0.06555 0.00065 0.06197 0 0.1106 2.30082 -1.0874 0.00987 0.38288 -2.07148
VAL_311 -7.76655 1.47398 2.67925 -0.28091 0.19541 0.05839 2.41302 -2.29355 -0 -0 -1.35198 -0.20416 0 0 0 0 0 -0.00793 0.00106 0.33236 0 -0.80293 0 1.9342 -0.17356 0.43703 -3.35687
LEU_312 -5.75456 0.51939 4.75638 -0.49367 0.17394 0.0926 2.58653 -2.42241 -0.02681 -0.13001 -2.0327 0.30119 0 0 0 0 0 -0.01035 0.00275 0.71729 0 -0.08081 0 0.18072 -0.52313 0.66312 -1.48054
HIS_D_313 -8.8763 1.20186 7.18095 -0.75376 0.04325 0.75765 3.84798 -3.65735 -0 -0 -3.71003 -0.2877 0 0 0 -0.87834 0 -0.08762 0.03967 0 1.89975 0.18347 0 -0.45461 -0.32263 0.68462 -3.18915
GLN_314 -6.25414 0.63356 6.17647 -0.64215 0.07123 0.6442 2.48445 -3.01936 -0.0196 -0.17881 -1.50676 -0.30092 0 0 0 -0.87834 0 -0.05628 0.10611 0 2.76706 -0.24126 0 -0.18838 -0.19599 0.43965 -0.15927
ASP_315 -6.11947 0.48606 6.66516 -0.10434 0.00542 0.31233 2.62942 -3.02734 -0.06564 -0.37453 -2.85226 -0.19348 0 0 0 0 0 0.10628 0.00017 0 1.98298 -0.11364 0 -2.3716 -0.29761 0.31038 -3.0217
TRP_316 -11.653 1.59126 3.38367 -1.02099 0.04361 0.35077 2.23355 -3.09746 -0 -0 -1.8658 -0.43118 0 0 0 0 0 -0.01393 0.15452 0 2.0115 -0.2454 0 1.6906 0.06681 0.64097 -6.16048
LEU_317 -5.21402 0.60252 3.92305 -0.67522 0.1709 0.24173 1.89023 -2.24809 -0.00287 -0.02882 -1.63087 0.11115 0 0 0 0 0 -0.06802 0.02738 1.06179 0 -0.24803 0 0.18072 0.04566 0.84079 -1.02001
ASN_318 -3.98794 0.21861 4.58598 -0.18766 0.04032 0.30189 1.46231 -2.15568 -0.02005 -0.18795 -1.08922 -0.36921 0 0 0 0 0 -0.05225 0.00111 0 1.81492 -0.10819 0 -0.93687 -0.32527 0.49365 -0.50147
GLY_319 -2.42375 0.28747 2.92623 -5e-05 0 0 1.15073 -1.41604 -9e-05 -0.00232 -1.12227 -0.37307 0 0 0 0 0 -0.1694 0 0 0 -1.35591 0 0.83697 -0.22795 0.27417 -1.61527
LYS_320 -5.72826 0.66849 5.45533 -0.47796 0.16226 0.24148 1.86717 -2.27467 -0.0385 -0.31926 -2.69928 0.42144 0 0 0 0 0 -0.01034 0.25194 2.38081 0 0.21241 0 -1.5107 -0.12255 0.39874 -1.12145
GLU_321 -4.76335 0.20222 5.84099 -0.30319 0.04221 0.37477 2.69845 -2.52615 -0.03677 -0.15058 -4.75788 -0.34973 0 0 -0.68642 -0.37949 0 -0.05993 0.03232 0 3.56078 0.09775 0 -2.7348 -0.11118 0.40832 -3.60166
TYR_322 -10.0937 1.31959 3.23359 -0.71944 0.12831 0.36887 3.08076 -2.79315 -0.0171 -0.14499 -3.20799 -0.13262 0 0 0 0 0 0.05294 0.00849 0 2.08784 -0.13525 0.00523 1.2797 -0.11915 0.67951 -5.11855
LYS_323 -7.26794 0.59502 6.26759 -0.4762 0.1658 0.2119 2.66459 -2.6328 -0.03677 -0.15058 -4.04337 0.15132 0 0 0 0 0 0.07667 0.13092 2.94305 0 -0.00188 0 -1.5107 -0.15005 0.79191 -2.27152
CYS:disulfide_324 -6.8839 0.56837 2.876 -0.06074 0.00018 0.04394 2.03423 -1.94259 -0 -0 -2.23466 -0.50341 0 0 0 0 -0.55756 0.11981 0.02736 0.24139 0 -0.24065 0 3.6196 0.23241 0.50743 -2.15279
LYS_325 -7.20887 0.87743 5.71882 -0.40844 0.06188 0.19385 2.92047 -2.51681 -0.02389 -0.09456 -3.19274 -0.15257 0 0 0 0 0 0.0223 0.3245 2.96021 0 0.07168 0 -1.5107 0.23561 0.46307 -1.25878
VAL_326 -6.93634 1.04371 1.81596 -0.31984 0.25969 0.07004 2.33027 -2.05435 -0 -0 -2.47912 -0.53435 0 0 0 0 0 -0.01801 0.02574 0.22906 0 -0.38511 0 1.9342 -0.28439 0.68927 -4.61358
SER_327 -3.24675 0.15658 2.88197 -0.02712 0 0.04669 1.64722 -1.47064 -0.0267 -0.22469 -1.60733 -1.08253 0 0 0 0 0 -0.02186 0.00974 0.43299 0 -0.23092 0.61826 -0.77834 -0.15396 0.59064 -2.48676
ASN_328 -6.69807 0.67137 5.06595 -0.32871 0.03683 0.60765 2.76068 -2.55392 -0.01617 -0.15625 -1.42759 -0.77799 0 0 -0.93634 0 0 0.00775 0.00672 0 1.85376 -0.14781 0 -0.93687 0.2441 0.41434 -2.31057
LYS_329 -5.77478 0.57674 5.83488 -0.41476 0.06004 0.25049 2.2765 -2.17689 -0.02564 -0.07182 -1.80116 -0.2024 0 0 0 0 0 -0.07213 0.06316 1.87019 0 -0.06257 0 -1.5107 0.16948 0.57101 -0.44035
ALA_330 -5.53165 0.65798 2.13138 -0.029 0.01089 0 1.68703 -1.81928 -0.0213 -0.14896 -1.82233 -0.41702 0 0 -1.39559 0 0 0.12085 0 0 0 0.09441 0 1.8394 -0.30572 0.62072 -4.32822
LEU_331 -7.56184 1.12253 3.24772 -0.49541 0.28193 0.12373 1.79691 -2.25299 -0.00041 -0.00541 -0.00359 0.01974 0 0 0 0 0 0.10454 0.09741 1.04588 0 -0.21604 0 0.18072 0.27858 1.20248 -1.03351
PRO_332 -3.64606 0.7602 1.60083 -0.07621 0 0.04691 0.33375 -0.5199 -0 -0 0.26565 0.6184 0 0 0 0 0 -0.16104 0.03695 0.47031 0 -0.4252 0 -2.4119 0.34013 1.16076 -1.6064
ALA_333 -2.2932 0.50605 1.91871 -0.02281 0 0 0.84209 -1.0256 -0 -0 0.34832 -0.47832 0 0 0 0 0 -0.0023 0 0 0 -0.55097 0 1.8394 -0.23329 1.00004 1.84812
PRO_334 -2.68585 0.47822 1.28492 -0.11936 0.00283 0.08693 0.22337 -0.71019 -0.00511 -0.01531 -0.38293 0.25417 0 0 0 0 0 -0.09727 0.01091 0.13634 0 -1.00878 0 -2.4119 -0.38061 0.96808 -4.37153
ILE_335 -6.00979 0.81426 3.08896 -0.62074 0.39897 0.12371 2.52377 -2.04156 -0.02288 -0.09253 -1.72625 0.32881 0 0 0 0 0 0.0092 0.00255 0.94461 0 -0.7306 0 0.73287 -0.66691 0.46167 -2.48186
GLU_336 -4.66107 0.46777 4.57581 -0.32396 0.09135 0.38939 1.07853 -1.6901 -0.029 -0.10988 -2.49929 -0.28516 0 0 0 0 0 0.32375 0.02446 0 3.74932 0.31051 0 -2.7348 -0.17259 0.74081 -0.75416
LYS_337 -5.30317 0.65532 4.31059 -0.45872 0.13446 0.23389 2.10758 -2.01194 -0.02288 -0.09253 -2.62346 -0.05659 0 0 0 0 0 0.00436 0.05902 1.75062 0 0.00452 0 -1.5107 0.04579 0.69044 -2.0834
THR_338 -4.55065 0.45652 2.42019 -0.11711 0.06441 0.09444 1.26448 -1.48795 -0 -0 -2.01309 -0.58792 0 0 -0.48771 0 0 0.12555 0.00467 0.14072 0 -0.35761 2.30092 -1.0874 -0.28721 0.56777 -3.53698
ILE_339 -6.60407 0.61581 2.0866 -0.5391 0.35595 0.16014 2.09073 -1.69295 -0.01052 -0.07019 -1.10091 -0.45018 0 0 0 0 0 -0.02475 0.00845 0.75926 0 0.06695 0 0.73287 -0.27671 0.68724 -3.20539
SER_340 -2.05024 0.19488 2.35064 -0.03612 0.00874 0.06812 0.99959 -1.05821 -0.01953 -0.20809 -0.18533 -0.5927 0 0 0 0 0 0.15609 0.0051 0.43601 0 -0.13035 0.67533 -0.77834 0.22011 0.78655 0.84225
LYS_341 -3.65886 0.36707 2.31176 -0.51777 0.15601 0.3252 0.54314 -0.9627 -0 -0 0.59873 0.17619 0 0 0 0 0 -0.16554 0.11442 2.43515 0 -0.03241 0 -1.5107 0.32374 0.68082 1.18425
ALA_342 -3.69967 0.85118 1.04183 -0.02373 3e-05 0 0.69394 -1.33057 -0 -0 -0.18806 -0.36723 0 0 0 0 0 -0.06248 0 0 0 -0.41401 0 1.8394 -0.25648 0.45092 -1.46492
LYS_343 -2.89158 0.27781 3.47172 -0.41374 0.05325 0.23111 1.12103 -1.5265 -0 -0 -0.89327 -0.22022 0 0 0 0 0 0.00712 0.08687 1.85863 0 0.28884 0 -1.5107 -0.13826 0.38806 0.19016
GLY_344 -0.71957 0.02248 0.49251 -0.00143 0 0 0.00655 -0.22918 -0 -0 -0.02191 -0.35015 0 0 0 0 0 -0.08848 0 0 0 -1.45208 0 0.83697 0.50224 0.31714 -0.68489
GLN_345 -3.35026 0.50393 3.77499 -0.46387 0.10888 0.3931 0.84996 -1.59565 -0.02218 -0.19477 -0.86079 -0.66046 0 0 0 -0.5091 0 0.02604 0.00399 0 3.55371 -0.03186 0 -0.18838 0.35664 1.06556 2.75947
PRO_346 -1.51239 0.34411 0.81005 -0.06768 0 0.04214 0.13853 -0.27565 -0 -0 0.24657 0.59552 0 0 0 0 0 -0.08803 0.01961 0.15988 0 -0.58749 0 -2.4119 0.22997 1.1912 -1.16554
ARG_347 -4.1572 0.4098 3.33559 -1.85106 0.70629 2.32778 0.50427 -1.35177 -0 -0 0.53066 -2.21644 0 0 0 0 0 -0.02313 0.06683 3.18769 0 -0.17915 0 -1.2888 0.36256 0.58683 0.95073
GLU_348 -4.18503 0.6794 4.52439 -0.43565 0.05548 0.86722 1.73582 -1.90238 -0.02218 -0.19477 -2.29512 -0.24637 0 0 -0.59715 -0.5091 0 0.48153 0.1004 0 3.08007 -0.15666 0 -2.7348 5.89596 1.66368 5.80477
PRO_349 -5.88484 1.44591 1.61963 -0.18682 0.00229 0.12766 0.47591 -0.94993 -0 -0 -0.43062 0.01629 0 0 0 0 0 -0.0758 0.00614 0.97369 0 -0.61405 0 -2.4119 5.52199 1.96731 1.60286
GLN_350 -5.13368 0.42614 4.59364 -0.44756 0.17244 0.42346 3.44762 -2.36074 -0.01049 -0.07287 -4.22557 -0.71556 0 0 -0.59715 -0.69944 0 0.01961 0.63847 0 3.50379 -0.02876 0 -0.18838 -0.01639 1.08457 -0.18681
VAL_351 -5.79383 0.6976 0.33309 -0.26295 0.14728 0.05471 0.78077 -1.34461 -0 -0 -1.22177 -0.21132 0 0 0 0 0 -0.07784 0.00235 0.34754 0 -0.80238 0 1.9342 -0.01435 0.68017 -4.75132
TYR_352 -5.49804 0.39285 3.69974 -0.63929 0.0471 0.35358 2.47412 -2.08098 -0.0052 -0.02298 -3.05575 -0.11062 0 0 0 -0.69944 0 0.03456 0.04762 0 2.14772 -0.40498 0.01119 1.2797 -0.31212 0.4663 -1.87492
THR_353 -4.28826 0.3477 1.34419 -0.10399 0.04067 0.07074 0.66756 -1.11525 -0.02235 -0.18598 -0.57486 -0.49333 0 0 0 0 0 0.01682 0.07172 0.12183 0 -0.38502 2.29638 -1.0874 -0.26321 0.99072 -2.55131
LEU_354 -5.64115 1.93032 2.13606 -0.44406 0.37411 0.06683 1.43539 -1.41196 -0.00992 -0.08167 -1.19582 0.37794 0 0 0 0 0 0.62981 0.93227 0.21017 0 0.60453 0 0.18072 1.63302 3.72401 5.45059
PRO_355 -5.38459 2.18014 2.63007 -0.14082 0.02536 0.09614 0.94772 -1.20782 -0.018 -0.11884 -1.17606 0.37893 0 0 0 0 0 3.29569 1.53505 1.02361 0 -1.22162 0 -2.4119 2.79395 5.3636 8.5906
PRO_356 -6.02668 1.38874 2.05279 -0.11485 0.01578 0.07989 0.83638 -0.96991 -0 -0 -0.25891 0.31281 0 0 0 0 0 -0.07968 0.00976 0.07325 0 -0.87751 0 -2.4119 1.38184 3.29308 -1.29512
SER_357 -5.95327 0.8008 5.9842 -0.03296 0 0.05308 3.51145 -2.69447 -0.00687 -0.05613 -3.90079 -0.93664 0 0 -1.16558 0 0 -0.0115 0.11197 1.28462 0 0.08727 1.71926 -0.77834 0.42119 1.2949 -0.26781
ARG_358 -10.0216 1.33995 7.79769 -0.673 0.1788 0.37189 3.48736 -3.87745 -0 -0 -2.56053 0.33794 0 0 -0.83114 0 0 0.10075 0.34254 2.64956 0 -0.16971 0 -1.2888 -0.24341 1.37032 -1.68881
ASP_359 -6.31489 1.00784 8.71943 -0.22868 0.00112 0.75373 3.56727 -3.64098 -0.03358 -0.20548 -6.75705 -0.02436 0 0 -0.64088 -0.15093 0 -0.06616 0.06475 0 3.79386 0.08623 0 -2.3716 -0.47166 1.51134 -1.40068
GLU_360 -7.28608 0.91029 9.21045 -0.20593 0.05026 0.30968 4.63048 -4.099 -0.02557 -0.21062 -4.27288 -0.58995 0 0 0 -0.61394 0 -0.02465 0.00762 0 3.12338 -0.23172 0 -2.7348 -0.27582 1.03549 -1.29329
LEU_361 -7.62178 0.803 3.82506 -0.51015 0.16459 0.11413 2.69669 -2.86816 -0 -0 -0.72304 -0.00794 0 0 0 0 0 0.25381 0.04754 3.29603 0 -0.2105 0 0.18072 -0.15868 0.75012 0.03144
THR_362 -4.40632 0.41623 3.95553 -0.14933 0.09733 0.11455 1.47986 -2.14614 -0 -0 -0.98435 -1.0693 0 0 0 -0.54464 0 16.8619 0.11247 0.43047 0 0.22138 2.29867 -1.0874 1.11254 10.2209 26.9344
LYS_363 -4.54873 0.68918 6.01439 -0.4163 0.07001 0.33231 2.44586 -2.56668 -0.01735 -0.04805 -4.67001 0.40047 0 0 0 0 0 -0.16415 0.29538 2.17922 0 -0.01607 0 -1.5107 1.55562 12.4695 12.4939
ASN_364 -5.16938 0.88589 5.12295 -0.18373 0.02156 0.31375 2.46107 -2.434 -0 -0 -2.46231 -0.94077 0 0 -0.95653 0 0 0.09446 0.00945 0 2.15518 -0.82936 0 -0.93687 0.55861 2.81545 0.52542
GLN_365 -4.08437 0.6807 4.57004 -0.58232 0.13792 0.56244 1.85886 -2.15216 -0.01736 -0.14745 -1.72813 -0.86853 0 0 -0.95653 0 0 -0.00989 0.027 0 4.11006 -0.11576 0 -0.18838 0.1823 0.88076 2.15919
VAL_366 -7.35357 1.08218 2.11629 -0.22341 0.10234 0.04054 1.72248 -2.0718 -0 -0 -1.8778 -0.13408 0 0 0 0 0 -0.00166 0.02516 1.17744 0 -0.40125 0 1.9342 -0.1675 0.90027 -3.1302
SER_367 -4.66723 0.56366 4.19766 -0.04578 3e-05 0.08366 1.97144 -1.95482 -0.01057 -0.16123 -1.20389 -0.55756 0 0 0 -0.61394 0 0.00064 0.073 0.3025 0 -0.32909 1.88756 -0.77834 -0.21923 0.53119 -0.93034
LEU_368 -9.02112 1.60017 1.81239 -0.53507 0.17747 0.14986 2.37516 -1.99715 -0.01726 -0.061 -1.79012 -0.02056 0 0 0 0 0 -0.03595 0.58768 0.92071 0 -0.17125 0 0.18072 -0.02032 0.99804 -4.86758
THR_369 -6.63733 1.07487 3.52472 -0.17449 0.12507 0.06018 2.26485 -2.25873 -0.04165 -0.39901 -2.73034 -0.28347 0 0 0 0 0 -0.06568 0.01726 0.16348 0 -0.13877 2.28834 -1.0874 0.09484 1.3003 -2.90298
CYS:disulfide_370 -6.41994 0.63476 2.88613 -0.06251 0.00012 0.04491 2.2518 -2.03532 -0.02599 -0.08761 -2.6169 -0.4286 0 0 0 0 -0.51546 -0.05163 0.00954 0.56527 0 0.15801 0 3.6196 0.25274 0.62328 -1.19781
LEU_371 -7.03378 0.83883 2.61736 -0.53498 0.31815 0.13454 2.69533 -2.15637 -0.00828 -0.0295 -2.52154 0.09317 0 0 0 0 0 -0.07403 0.01609 1.0577 0 -0.322 0 0.18072 0.24528 0.32985 -4.15347
VAL_372 -7.86171 1.27806 1.14297 -0.28679 0.21067 0.06625 2.34688 -2.03477 -0.02213 -0.08989 -2.2596 -0.57549 0 0 0 0 0 0.06676 0.02334 0.19603 0 -0.4696 0 1.9342 0.04456 0.80746 -5.48281
LYS_373 -5.07916 0.60955 4.1581 -0.35 0.04492 0.1467 2.27137 -2.11588 -0.03672 -0.20914 -2.07815 0.08523 0 0 0 0 0 0.02074 0.2344 2.23929 0 -0.0024 0 -1.5107 -0.03384 0.92556 -0.68016
GLY_374 -4.0363 0.1916 2.88344 -6e-05 0 0 1.26008 -1.59164 -0.0134 -0.06328 -0.75782 -0.38351 0 0 0 0 0 -0.06826 0 0 0 -1.48265 0 0.83697 -0.03884 0.44825 -2.81542
PHE_375 -10.6885 2.07243 2.41987 -0.59528 0.10258 0.28132 2.14627 -2.79044 -0.004 -0.06073 -2.77201 0.18679 0 0 0 0 0 0.01704 0.03519 0 2.20639 -0.35361 0 1.0402 -0.07477 0.28091 -6.55039
TYR_376 -4.39811 0.68222 2.04097 -0.64373 0.10468 0.3696 0.49388 -1.3626 -0 -0 -0.36805 -0.19712 0 0 0 0 0 -0.00033 0.04476 0 1.93157 -0.24339 0.0041 1.2797 0.10589 15.158 15.002
PRO_377 -3.46663 0.89143 2.53962 -0.18694 0.07417 0.13852 1.2541 -1.18047 -0 -0 0.39628 0.02393 0 0 0 0 0 0.15604 0.29691 0.42656 0 3.38543 0 -2.4119 6.01456 19.813 28.1646
SER_378 -3.10277 0.35873 1.63831 -0.02939 0.00181 0.0458 0.9871 -1.04906 -0.00964 -0.11528 -1.16975 -0.90804 0 0 0 0 0 -0.16727 0.02815 0.1234 0 -0.39263 0.60021 -0.77834 5.90638 5.27446 7.24219
ASP_379 -2.45599 0.34507 3.07002 -0.27019 0.05329 0.89293 1.1606 -1.41039 -0.02835 -0.27129 -0.7182 -0.46292 0 0 -0.27607 0 0 0.00257 0.00754 0 2.00237 -0.62352 0 -2.3716 0.0221 0.49859 -0.83347
ILE_380 -7.51269 1.01758 2.10127 -0.48164 0.34594 0.09986 1.47568 -1.99617 -0 -0 -0.92013 -0.00031 0 0 0 0 0 -0.05509 0.07168 0.39457 0 -0.78332 0 0.73287 -0.29858 0.43899 -5.3695
ALA_381 -2.83557 0.17631 2.4565 -0.02504 0.0001 0 2.1531 -1.51493 -0.00511 -0.01763 -2.20396 -0.28175 0 0 0 0 0 0.18999 0 0 0 0.14517 0 1.8394 -0.27817 0.44274 0.24114
VAL_382 -5.4164 0.48678 1.6843 -0.38288 0.32278 0.09585 1.53619 -1.55394 -0 -0 -1.96678 -0.45166 0 0 -0.66577 0 0 -0.06256 0.05332 1.09414 0 -0.6432 0 1.9342 -0.16508 0.38359 -3.71713
GLU_383 -4.12884 0.2969 5.8412 -0.34662 0.06312 0.64579 2.77033 -2.56367 -0.02396 -0.09462 -4.37001 -0.80911 0 0 0 -0.19556 0 -0.00212 0.00352 0 2.98471 0.03436 0 -2.7348 -0.13338 0.4331 -2.32967
TRP_384 -10.8337 1.21848 3.34785 -0.85725 0.03627 0.32707 1.41239 -2.69367 -0.01876 -0.07407 -1.44831 -0.18753 0 0 -0.69904 -0.21174 0 -0.01828 0.00534 0 1.48302 -0.1132 0 1.6906 0.14033 0.3523 -7.14191
GLU_385 -2.9036 0.12365 3.8481 -0.18765 0.02846 0.26652 2.19188 -1.6583 -0.0052 -0.02055 -2.55702 -0.53073 0 0 0 0 0 0.00854 0.02609 0 3.07009 0.05614 0 -2.7348 0.15373 0.27109 -0.55358
SER_386 -4.46433 0.58025 4.26033 -0.03262 0 0.05225 2.23677 -1.93931 -0.00523 -0.03776 -2.2777 -0.89775 0 0 -0.71393 0 0 0.16966 0.22789 0.774 0 -0.3125 1.79269 -0.77834 0.01737 0.36245 -0.9858
ASN_387 -3.62418 0.21115 3.73218 -0.27974 0.01388 0.55116 2.06039 -1.80723 -0.02158 -0.20288 -1.04891 -0.88938 0 0 -0.88114 0 0 -0.03504 0.01849 0 3.11681 0.09088 0 -0.93687 -0.0434 0.40407 0.42867
GLY_388 -2.34942 0.50131 2.29117 -5e-05 0 0 0.66317 -1.08331 -0 -0 -0.38504 -0.41829 0 0 -0.71393 0 0 -0.1163 0 0 0 0.3191 0 0.83697 -0.07999 0.24237 -0.29223
GLN_389 -2.15016 0.63425 2.83796 -0.30294 0.07696 0.29374 1.15198 -1.24463 -0.02346 -0.17715 -0.92596 -0.76295 0 0 0 0 0 -0.10101 0.01825 0 2.69252 -0.18642 0 -0.18838 0.70526 1.04853 3.39639
PRO_390 -3.9034 1.08483 2.95687 -0.21404 0.03776 0.1604 0.05536 -1.1351 -0 -0 -0.49013 -0.05682 0 0 0 0 0 0.34006 0.05438 0.30617 0 -0.72617 0 -2.4119 0.64633 1.3292 -1.96621
GLU_391 -1.90522 0.03579 2.57436 -0.51448 0.27172 1.6525 0.75707 -1.1403 -0.01584 -0.08706 -1.81539 -2.40293 0 0 -0.41034 0 0 -0.00316 0.05103 0 4.62046 -0.04139 0 -2.7348 -0.32086 0.54941 -0.87944
ASN_392 -2.88355 0.05564 2.26229 -0.17003 0.02734 0.23316 0.8046 -1.24579 -0.01136 -0.07247 -0.63773 -0.39117 0 0 -0.69904 0 0 0.11899 0.19534 0 1.82415 0.1557 0 -0.93687 -0.21594 0.45833 -1.1284
ASN_393 -3.84406 0.26136 3.57101 -0.16442 0.00768 0.21818 1.24481 -1.75775 -0.01136 -0.07247 -0.63648 -0.14478 0 0 -0.59428 0 0 -0.02072 0.00027 0 1.53448 -0.27065 0 -0.93687 -0.04849 0.49967 -1.16485
TYR_394 -5.81363 0.32541 3.42205 -0.75277 0.03405 0.09107 1.82729 -2.14656 -0.01518 -0.16823 -1.81132 -0.33717 0 0 0 0 0 -0.02565 0.00836 0 1.97938 0.06369 0.03771 1.2797 -0.3707 0.22874 -2.14375
LYS_395 -4.70604 0.35542 5.14299 -0.52234 0.22509 0.37865 2.20305 -2.37059 -0.00613 -0.04307 -4.02455 -0.20131 0 0 -0.66577 -0.19556 0 -0.00346 0.067 2.47542 0 0.01927 0 -1.5107 -0.38978 0.44323 -3.32918
THR_396 -3.36882 0.16314 3.23778 -0.23074 0.2467 0.10257 2.19168 -1.58902 -0.03997 -0.27798 -1.63721 -1.10437 0 0 0 0 0 0.00822 0.00771 1.22796 0 -0.10302 2.30039 -1.0874 -0.02195 0.52364 0.54929
THR_397 -4.64253 1.10954 1.5104 -0.16021 0.06658 0.05847 1.01493 -1.19469 -0 -0 0.03924 -0.41122 0 0 0 0 0 0.69324 0.01809 0.27444 0 0.03631 2.36842 -1.0874 0.44216 1.03414 1.1699
PRO_398 -2.9595 0.73655 1.78832 -0.19397 0.10534 0.13847 0.82155 -0.76179 -0.00175 -0.01007 0.17621 -0.12575 0 0 0 0 0 0.11649 0.08138 0.06417 0 -0.37393 0 -2.4119 6.2444 2.02919 5.46342
PRO_399 -3.42868 0.76788 0.58703 -0.18952 0.01215 0.14185 0.39294 -0.53043 -0 -0 -1.09414 -0.0766 0 0 0 0 0 -0.06628 0.01384 1.09259 0 -0.61654 0 -2.4119 5.66542 1.3204 1.57999
VAL_400 -4.48554 0.35714 3.13171 -0.35696 0.2677 0.08567 2.33869 -2.00338 -0.00204 -0.00613 -2.38341 -0.16874 0 0 0 0 0 0.11656 0.00044 0.7385 0 -0.15507 0 1.9342 -0.191 0.54306 -0.23862
LEU_401 -4.07938 0.49592 1.30417 -0.45484 0.24555 0.08486 0.42659 -1.21155 -0 -0 -0.31183 0.12591 0 0 0 0 0 -0.03228 0.27697 0.79087 0 -0.3697 0 0.18072 -0.10027 0.4835 -2.1448
ASP_402 -3.37454 0.19989 5.53104 -0.10404 0.00469 0.30099 2.55714 -2.37592 -0.04003 -0.23723 -4.29429 -1.07825 0 0 -0.86308 0 0 0.04889 0.03732 0 2.40792 -0.35779 0 -2.3716 -0.24883 0.28145 -3.97628
SER_403 -2.45282 0.23097 4.16252 -0.02943 0.00048 0.04854 1.85226 -1.67452 -0 -0 -2.99342 -0.99884 0 0 -1.35079 -0.37949 0 -0.02293 0.03187 0.184 0 -0.09917 0.71694 -0.77834 -0.51259 0.43248 -3.63228
ASP_404 -3.16064 0.19632 5.2165 -0.24864 0.06223 0.85671 2.15366 -2.11602 -0.02554 -0.25223 -2.9598 -2.06667 0 0 -0.59318 -0.76622 0 -0.06668 0.00113 0 2.34306 -0.39854 0 -2.3716 -0.75822 0.34032 -4.61407
GLY_405 -2.32556 0.12937 2.74665 -6e-05 0 0 1.01486 -1.41948 -0.004 -0.06073 -1.0508 -0.38598 0 0 0 0 0 -0.1214 0 0 0 -1.48393 0 0.83697 -0.90991 0.22883 -2.80516
SER_406 -4.77399 0.25806 5.43141 -0.03724 0 0.0679 2.80517 -2.52944 -0.02327 -0.15558 -4.50601 -0.15248 0 0 -0.59318 -0.76622 0 0.2183 0.00145 0.2225 0 -0.35804 1.72864 -0.77834 -0.83367 0.43044 -4.34362
PHE_407 -10.359 1.56791 4.48766 -0.85087 0.09718 0.03083 3.40879 -3.33045 -0 -0 -3.21354 -0.44311 0 0 0 0 0 -0.00881 0.04156 0 3.04848 -0.24416 0 1.0402 -0.46138 1.11217 -4.0765
PHE_408 -8.4126 0.97137 3.67815 -0.87582 0.0533 0.12917 2.49307 -2.78246 -0.0106 -0.04418 -2.38728 -0.50541 0 0 0 0 0 0.28336 0.11847 0 2.61838 -0.07894 0 1.0402 -0.19389 1.3442 -2.56151
LEU_409 -8.27316 1.22126 2.12478 -0.45433 0.12898 0.09239 2.23156 -2.26689 -0 -0 -1.8431 0.04916 0 0 0 0 0 0.25833 0.11888 0.71755 0 -0.20551 0 0.18072 -0.13506 0.95969 -5.09476
TYR_410 -6.13921 0.94677 1.76257 -0.73822 0.13344 0.28762 1.40805 -1.58422 -0.008 -0.10197 -0.30263 -0.60611 0 0 0 0 0 0.04927 0.03006 0 3.22301 -0.27451 0.04469 1.2797 0.57916 0.80034 0.78982
SER_411 -5.61277 0.63482 5.03736 -0.03627 0.00045 0.06725 3.27611 -2.53405 -0.01713 -0.06117 -3.29549 -0.74335 0 0 0 -0.21174 0 -0.08434 0.03476 0.43783 0 0.47195 0.6447 -0.77834 0.86259 0.49084 -1.41602
LYS_412 -4.97002 0.24825 4.55805 -0.39366 0.05517 0.20872 2.68575 -2.11014 -0.01088 -0.03841 -2.69906 -0.00065 0 0 0 0 0 -0.0449 0.00385 1.99667 0 0.35621 0 -1.5107 0.3426 0.28151 -1.04165
LEU_413 -8.51856 0.89613 3.89573 -0.59399 0.21765 0.14785 2.56911 -2.64354 -0.01713 -0.06117 -2.60103 0.34019 0 0 0 0 0 0.17341 0.02702 0.73579 0 -0.32949 0 0.18072 0.07959 0.46452 -5.03722
THR_414 -4.17246 0.4792 3.49852 -0.17757 0.09313 0.06246 1.62041 -1.83674 -0.02381 -0.09491 -2.45435 0.06511 0 0 -0.59428 0 0 -0.04961 0.02071 0.05827 0 0.05556 2.30655 -1.0874 -0.12139 0.48608 -1.86651
VAL_415 -7.3338 0.86548 2.31192 -0.26021 0.15388 0.05175 1.92703 -2.29984 -0 -0 -1.54401 -0.15895 0 0 0 0 0 0.10813 0.06187 0.39435 0 -0.77557 0 1.9342 -0.24832 0.65005 -4.16206
ASP_416 -4.5314 0.51666 6.14501 -0.20142 0.04962 0.62461 3.26379 -2.59605 -0.01293 -0.05649 -4.65835 -1.24354 0 0 -0.85905 -0.40361 0 0.09532 0.00107 0 2.6526 -0.61449 0 -2.3716 -0.21986 0.71802 -3.7021
LYS_417 -6.20613 0.39262 5.60055 -0.7065 0.21823 0.64812 2.00792 -2.54282 -0 -0 -1.41982 -0.11322 0 0 0 0 0 -0.12563 0.28686 4.27774 0 -0.02803 0 -1.5107 -0.27032 0.44702 0.9559
SER_418 -4.38231 0.63665 5.77588 -0.03662 0 0.04653 2.60193 -2.53012 -0 -0 -3.16934 -0.50505 0 0 -0.85905 -0.40361 0 -0.02063 0.00644 0.2928 0 -0.07981 1.74911 -0.77834 -0.4714 0.44426 -1.68268
ARG_419 -7.82962 0.53547 7.99575 -0.43521 0.05096 0.21772 3.66139 -3.57082 -0.04723 -0.37154 -2.23843 0.25785 0 0 -0.41034 0 0 0.19956 0.10811 2.00605 0 -0.14822 0 -1.2888 -0.30721 0.59427 -1.0203
TRP_420 -11.6307 1.39065 4.62579 -1.22593 0.08058 0.51271 2.35383 -3.42687 -0.00562 -0.07652 -1.36355 -0.40006 0 0 0 0 0 -0.00689 0.03609 0 2.03372 -0.26552 0 1.6906 0.03367 0.75173 -4.89229
GLN_421 -4.69387 0.37728 4.59293 -0.88455 0.15247 0.9651 2.32091 -2.37277 -0 -0 -2.05103 -0.92083 0 0 0 -0.94213 0 0.1903 0.02116 0 2.88582 -0.25169 0 -0.18838 -0.09495 0.58032 -0.31391
GLN_422 -4.57916 0.36483 4.5832 -0.2669 0.02646 0.19993 1.65673 -2.19108 -0.01486 -0.16205 -1.51009 -0.53343 0 0 0 -0.73319 0 -0.07549 0.24785 0 2.93111 -0.07386 0 -0.18838 -0.37123 0.44346 -0.24613
GLY_423 -3.48067 0.41763 3.43434 -5e-05 0 0 1.68017 -1.81159 -0 -0 -1.33469 -0.39517 0 0 0 0 0 -0.17493 0 0 0 -1.42714 0 0.83697 -0.33473 0.41244 -2.17743
ASN_424 -5.3509 0.11352 4.81389 -0.17939 0.02362 0.2529 1.98791 -2.44976 -0.02916 -0.27297 -1.51275 -0.21163 0 0 0 -0.73319 0 0.08152 0.03376 0 1.85309 0.23959 0 -0.93687 -0.21885 0.42435 -2.07132
VAL_425 -5.11991 0.32175 3.62821 -0.2756 0.18134 0.05645 2.48377 -2.14243 -0 -0 -2.25852 -0.15329 0 0 -0.88114 0 0 -0.04022 0.03217 0.19487 0 -0.59693 0 1.9342 -0.26115 0.32617 -2.57024
PHE_426 -9.04866 0.959 2.65018 -0.59418 0.109 0.33151 2.56493 -2.43013 -0.00366 -0.01053 -2.98295 0.10989 0 0 0 0 0 0.01015 0.09318 0 2.03295 -0.29606 0 1.0402 -0.36068 0.40693 -5.41892
SER_427 -4.62424 0.45525 4.52188 -0.02857 0 0.06694 2.62917 -2.25567 -0.00195 -0.00531 -2.69023 -0.19035 0 0 0 0 0 0.02621 0.00036 0.17842 0 -0.42326 0.61215 -0.77834 -0.26006 0.69327 -2.07433
CYS:disulfide_428 -5.40633 0.34757 2.61389 -0.06977 0.00331 0.05408 1.90846 -1.74289 -0.00236 -0.00854 -1.71351 -0.44194 0 0 0 0 -0.51546 -0.05804 0.00255 0.33521 0 0.02837 0 3.6196 0.01939 0.51131 -0.51511
SER_429 -3.86067 0.18989 4.02559 -0.02966 0.00048 0.05126 2.48737 -1.97433 -0.00195 -0.00531 -2.60183 -0.88214 0 0 0 -0.2408 0 0.0382 0.02187 0.54003 0 0.49295 0.60742 -0.77834 0.34594 0.19906 -1.37499
VAL_430 -6.97607 1.37505 0.02323 -0.25732 0.20662 0.05003 1.21124 -1.50734 -0.00471 -0.03197 -0.75056 -0.23801 0 0 0 0 0 -0.06855 0.25875 0.50451 0 -0.74451 0 1.9342 0.06086 0.39341 -4.56115
MET_431 -5.80906 0.48049 2.84379 -0.59853 0.12588 0.13652 2.23802 -1.93613 -0.03025 -0.24334 -1.96162 -0.11817 0 0 0 0 0 0.01877 0.13679 1.70517 0 -0.12872 0 0.60916 0.07482 0.72809 -1.72832
HIS_D_432 -7.87637 1.06851 6.83459 -0.51749 0.01406 0.29804 3.61262 -3.25207 -0.02654 -0.20561 -1.97354 -0.77006 0 0 -0.27607 0 0 0.06621 0.05135 0 1.80491 -0.52346 0 -0.45461 0.43555 0.82089 -0.8691
GLU_433 -1.98115 0.09663 2.46049 -0.46295 0.22952 1.43242 0.71323 -1.16401 -0 -0 -0.01225 -3.00495 0 0 0 0 0 -0.12087 0.04091 0 3.67948 -0.24825 0 -2.7348 -0.02417 0.82169 -0.27904
ALA_434 -2.30376 0.31525 1.75009 -0.02744 0.00794 0 0.79334 -1.07312 -0 -0 0.00553 -0.42248 0 0 0 0 0 -0.0375 0 0 0 -0.02142 0 1.8394 -0.53654 0.76888 1.05817
LEU_435 -6.6425 0.87878 2.87573 -0.47027 0.19756 0.07547 1.98728 -2.09306 -0.00989 -0.10066 0.17871 0.27653 0 0 0 0 0 0.04365 0.05923 0.8029 0 -0.20574 0 0.18072 -0.56018 0.65124 -1.8745
HIS_436 -3.34023 0.20989 2.61046 -0.82161 0.02651 0.93727 0.40676 -1.24161 -0 -0 -0.07938 -2.25684 0 0 0 0 0 -0.0596 0.20827 0 1.56957 -0.06538 0 -0.45461 -0.31971 0.64102 -2.02923
ASN_437 -3.32314 0.33498 3.71495 -0.1563 0.00799 0.20685 1.67918 -1.75439 -0 -0 -0.6316 -0.87194 0 0 -1.03504 0 0 -0.00455 0.00023 0 1.8784 -0.22159 0 -0.93687 -0.05673 0.44581 -0.72376
HIS_D_438 -3.39512 0.19198 2.84385 -0.43424 0.01266 0.30208 1.48125 -1.57777 -0 -0 -1.7394 -0.26792 0 0 -1.88734 0 0 0.00467 0.25147 0 1.61658 -0.06737 0 -0.45461 -0.19116 0.29706 -3.01332
TYR_439 -10.0907 1.65239 2.76176 -0.5352 0.0504 0.20923 2.50976 -2.68393 -0.00285 -0.02587 -1.70476 -0.04475 0 0 -0.85229 0 0 -0.01817 0.22993 0 3.26822 0.12093 0.02321 1.2797 -0.47374 0.48841 -3.83836
THR_440 -1.84626 0.05499 1.99654 -0.12271 0.07829 0.07953 0.52747 -0.94679 -0 -0 -0.41821 -0.63194 0 0 0 0 0 -0.01881 0.01544 0.03775 0 -0.42593 2.29089 -1.0874 -0.50754 0.40724 -0.51746
GLN_441 -3.16128 0.13303 3.19982 -0.54115 0.06388 0.53419 0.99135 -1.444 -0.0005 -0.00244 -0.5985 -0.51933 0 0 0 -0.2408 0 0.17234 0.05795 0 2.18373 0.01445 0 -0.18838 -0.31548 0.24433 0.58321
LYS_442 -4.87677 0.59085 4.42077 -0.4568 0.12919 0.23098 2.32575 -1.92824 -0 -0 -3.049 -0.03515 0 0 0 0 0 0.20462 0.15509 1.76938 0 0.01032 0 -1.5107 -0.15634 0.41834 -1.75771
SER_443 -2.95331 0.3849 1.57505 -0.02776 0 0.06487 0.52358 -1.00826 -0 -0 -0.45535 -0.29307 0 0 0 0 0 0.00551 0.00024 0.18628 0 -0.41184 0.60031 -0.77834 -0.16878 0.63915 -2.11681
LEU_444 -7.10799 0.51235 2.50848 -0.62528 0.39054 0.15554 2.27651 -1.95918 -0 -0 -2.0398 0.15235 0 0 0 0 0 0.00125 0.50141 1.65897 0 -0.17016 0 0.18072 -0.17891 0.99035 -2.75286
SER_445 -2.53412 0.21301 1.26474 -0.02584 0 0.06215 0.18699 -0.84216 -0 -0 -0.60586 -0.26311 0 0 0 0 0 0.00374 0.00181 0.03464 0 -0.54825 0.6 -0.77834 -0.25623 0.7787 -2.70813
LEU_446 -6.75503 0.79036 2.17403 -0.58233 0.24891 0.17554 1.1172 -1.90652 -0 -0 -0.10882 -0.04516 0 0 0 0 0 -0.00292 0.08767 1.25468 0 0.02284 0 0.18072 -0.14193 0.44378 -3.04698
SER_447 -1.62556 0.36053 1.51096 -0.03597 0.00595 0.0664 0.26331 -0.76183 -0 -0 0.45916 -0.69941 0 0 0 0 0 -0.02072 0.00108 0.38846 0 0.44527 0.60007 -0.77834 1.04912 0.98003 2.2085
PRO_448 -4.43231 0.77711 2.86946 -0.13455 0.00146 0.09667 0.99069 -1.23566 -0 -0 -1.72445 0.21166 0 0 0 0 0 -0.04313 0.0208 0.28233 0 -1.05031 0 -2.4119 0.62523 0.91006 -4.24684
GLY_449 -2.01376 0.14815 2.41959 -0.0001 0 0 1.1556 -1.06294 -0 -0 -1.85867 -0.4082 0 0 -1.0448 0 0 0.04064 0 0 0 0.2943 0 0.83697 0.38685 0.2873 -0.81907
LYS:CtermProteinFull_450 -1.71768 0.23788 1.86994 -0.50134 0.12666 0.37511 0.55807 -0.71809 -0 -0 -1.23247 0.08347 0 0 0 0 0 0 0.0148 1.88704 0 0 0 -1.5107 0.78513 0.23067 0.48848
ASP:NtermProteinFull_451 -2.87725 0.14915 3.38499 -0.12679 0.00317 0.39997 1.90757 -1.55162 -0.03788 -0.13427 -4.09418 -0.48315 0 0 -1.0448 -0.94213 0 0.01572 0.00353 0 2.08702 0 0 -2.3716 0 0.06501 -5.64752
ILE_452 -3.39911 0.40679 1.09096 -0.58805 0.34134 0.11053 0.70417 -0.96033 -0.03788 -0.13427 -0.13507 -0.05118 0 0 0 0 0 0.00822 0.02321 1.35873 0 0.18212 0 0.73287 0.17324 0.42707 0.25336
ALA_453 -1.96167 0.18672 1.42443 -0.02487 8e-05 0 0.55382 -0.83283 -0 -0 -0.06845 -0.2385 0 0 0 0 0 -0.04569 0 0 0 -0.0372 0 1.8394 -0.28262 0.41521 0.92782
LEU_454 -5.9545 0.94216 1.27829 -0.44709 0.23251 0.08758 0.70715 -1.35937 -0.00368 -0.01041 -0.38168 0.03274 0 0 0 0 0 -0.01152 0.06486 0.70773 0 -0.05922 0 0.18072 -0.4954 0.37632 -4.11279
THR_455 -4.7875 0.97077 4.07206 -0.16916 0.0371 0.06041 1.98231 -1.80632 -0.01588 -0.16242 -0.40221 -0.39595 0 0 0 0 0 0.74861 0.00023 0.09794 0 0.07646 2.3566 -1.0874 0.04671 1.18353 2.80589
GLN_456 -3.74461 0.61413 3.26708 -0.34352 0.19802 0.31917 0.92178 -1.41217 -0.00368 -0.01041 -1.02911 -0.62892 0 0 -0.78294 0 0 0.02408 0.01579 0 2.81877 -0.13288 0 -0.18838 5.78421 3.83094 9.51738
PRO_457 -4.02561 0.98907 2.48703 -0.11098 0.00412 0.08061 0.39776 -1.01589 -0.01414 -0.14451 -0.51079 0.28981 0 0 0 0 0 -0.09018 0.03226 0.10031 0 -0.94576 0 -2.4119 5.42504 3.36236 3.89862
ALA_458 -1.68396 0.03136 2.05276 -0.02323 0 0 1.05044 -1.02054 -0.02797 -0.1647 -1.30548 -0.18495 0 0 -0.73719 0 0 0.03934 0 0 0 -0.00688 0 1.8394 -0.39345 0.47392 -0.06114
SER_459 -3.02263 0.14697 1.93869 -0.02834 0 0.06595 0.45202 -1.08913 -0 -0 -0.68704 -0.49603 0 0 0 0 0 -0.00419 0.00873 0.22547 0 -0.37669 0.60664 -0.77834 -0.40366 0.12755 -3.31403
VAL_460 -5.80729 0.53678 3.3138 -0.32033 0.26834 0.07079 3.01154 -2.09687 -0 -0 -1.75486 -0.56399 0 0 0 0 0 0.00956 0.01364 0.18962 0 -0.34815 0 1.9342 -0.52909 0.2553 -1.81703
SER_461 -4.74314 0.53466 3.15208 -0.02783 0 0.06589 1.09007 -1.56116 -0.00565 -0.02524 -1.49332 -0.13898 0 0 -0.42014 0 0 0.00957 0.00161 0.05948 0 -0.52055 0.68458 -0.77834 -0.41129 0.44955 -4.07816
GLY_462 -2.61638 0.15933 2.75714 -0.00164 0 0 1.70964 -1.39994 -0.01581 -0.09753 -1.97265 -0.35165 0 0 0 0 0 0.26419 0 0 0 -0.74727 0 0.83697 0.14548 0.51121 -0.81889
SER_463 -4.33764 1.23691 3.21906 -0.03572 0.00708 0.07134 1.42914 -1.50598 -0.02533 -0.1672 -0.72862 -0.00915 0 0 0 0 0 0.80032 0.2999 0.04143 0 -0.56762 1.73594 -0.77834 0.58944 1.69829 2.97327
PRO_464 -5.88653 0.66039 3.68093 -0.10024 0 0.0734 1.71155 -1.70489 -0 -0 -0.96077 0.46904 0 0 0 0 0 0.0322 0.00134 1.01784 0 -0.61382 0 -2.4119 0.9153 2.43219 -0.68395
GLY_465 -3.61447 0.871 3.48776 -0.00011 0 0 1.42715 -1.83478 -0 -0 -1.04818 -0.16574 0 0 -0.39081 0 0 0.12659 0 0 0 -1.36775 0 0.83697 1.51799 1.49431 1.33993
GLN_466 -2.05307 0.1027 1.58706 -0.72593 0.28768 1.07545 0.27577 -0.86989 -0 -0 -1.16581 -2.22309 0 0 0 0 0 -0.1054 0.00115 0 2.76832 0.00039 0 -0.18838 0.97853 0.90805 0.65353
SER_467 -2.27175 0.34625 2.47548 -0.03175 0.00312 0.05736 0.56655 -1.17313 -0.02239 -0.08168 -0.40485 -0.79779 0 0 0 0 0 0.50256 0.00175 0.19519 0 0.05266 0.60091 -0.77834 0.45465 0.74061 0.43542
ILE_468 -8.95209 1.81739 3.30876 -0.53459 0.74479 0.12134 2.48482 -2.56592 -0 -0 -1.56235 -0.01811 0 0 0 0 0 1.26508 0.00342 0.3904 0 -0.76148 0 0.73287 0.15691 1.39675 -1.97203
THR_469 -3.8916 0.43549 2.39958 -0.16974 0.06274 0.06456 1.0361 -1.49201 -0.0382 -0.17921 -0.39489 -0.41201 0 0 0 0 0 -0.07483 0.00032 0.17668 0 0.07055 2.30085 -1.0874 -0.05078 2.02255 0.77873
ILE_470 -9.1039 1.45625 2.18494 -0.45012 0.38953 0.08853 2.29833 -2.26658 -0.00316 -0.00894 -2.14261 0.29498 0 0 0 0 0 -0.03909 0.39202 0.44849 0 -0.54475 0 0.73287 -0.14774 2.02682 -4.39414
SER_471 -3.19031 0.33004 3.52913 -0.03162 9e-05 0.05571 2.39316 -1.77396 -0.00862 -0.15151 -2.32422 -0.86457 0 0 0 0 0 -0.06076 0.00035 0.62071 0 0.4682 0.6028 -0.77834 -0.19547 1.17407 -0.20514
CYS:disulfide_472 -6.19954 0.88771 3.96881 -0.06144 8e-05 0.04395 2.50975 -2.20945 -0.00316 -0.00894 -2.26617 -0.4607 0 0 0 0 -0.57768 -0.01406 0.033 0.56667 0 0.06185 0 3.6196 0.30662 0.27101 0.46791
THR_473 -4.13025 0.25346 2.87945 -0.16663 0.08567 0.05956 2.43184 -1.80223 -0.01477 -0.23056 -2.36673 -0.39503 0 0 0 0 0 0.21111 0.00093 0.39651 0 -0.02881 2.34118 -1.0874 0.29476 0.31387 -0.95407
GLY_474 -3.02466 0.25043 2.58429 -0.00121 0 0 1.92206 -1.51601 -0 -0 -2.04105 -0.36938 0 0 0 0 0 0.02584 0 0 0 0.84576 0 0.83697 0.98318 0.24293 0.73915
THR_475 -3.57708 0.3006 1.90845 -0.11471 0.06925 0.08259 0.86313 -1.14519 -0.01675 -0.07552 -0.55362 -0.53633 0 0 0 0 0 0.11849 0.00635 0.10579 0 -0.46655 2.36999 -1.0874 0.6518 0.40685 -0.68986
SER_476 -3.44085 0.21655 3.07789 -0.0302 0.05762 0.03185 1.15699 -1.33886 -0 -0 -0.60668 0.05817 0 0 0 0 0 -0.04241 0.00021 0.07273 0 0.16698 0.60061 -0.77834 -0.11827 0.83731 -0.0787
SER_477 -4.5316 0.19649 5.43735 -0.02788 0.00038 0.02317 2.12414 -2.43274 -0.0344 -0.37282 -3.00337 -0.09125 0 0 0 0 0 -0.0522 0.00026 0.50681 0 0.41408 0.60807 -0.77834 0.18833 0.62731 -1.19821
ASP_478 -5.16368 0.82216 6.40861 -0.17655 0.05419 0.56067 2.54117 -2.60408 -0 -0 -1.27225 -1.5149 0 0 0 0 0 -0.05377 0.40433 0 2.20319 -0.30489 0 -2.3716 0.03344 1.06868 0.63474
ILE_479 -4.41368 0.94044 2.23881 -0.51635 0.32028 0.08386 0.93191 -1.47252 -0.01389 -0.08873 -0.27672 0.22405 0 0 0 0 0 0.01832 0.03702 1.2376 0 2.36006 0 0.73287 5.52341 10.5139 18.3806
GLY_480 -3.1607 0.76979 2.63676 -0.00078 0 0 1.18265 -1.3885 -0.0065 -0.03807 -2.52775 0.10245 0 0 -0.83114 0 0 -0.09679 0 0 0 -1.33593 0 0.83697 5.51785 15.5142 17.1745
GLY_481 -2.94996 0.35798 3.81865 -0.00029 0 0 1.66686 -1.72644 -0.00892 -0.08709 -2.5322 -0.19613 0 0 -0.97609 0 0 -0.02023 0 0 0 -1.5327 0 0.83697 0.4656 6.39101 3.50702
TYR_482 -6.64139 0.9793 2.20037 -0.61891 0.04754 0.34864 1.50314 -1.65405 -0.01243 -0.1043 -1.12229 -0.43331 0 0 -0.5247 0 0 0.19001 0.00358 0 1.95791 0.1965 0.26474 1.2797 0.62862 0.68501 -0.82633
ASN_483 -5.73738 0.54847 5.66201 -0.23986 0.00732 0.35931 2.2903 -2.79557 -0 -0 -1.81212 -0.48309 0 0 -1.09749 -0.88399 0 -0.08311 0.16587 0 2.38364 0.09726 0 -0.93687 -0.01224 0.47379 -2.09372
SER_484 -3.9765 0.61962 4.96775 -0.03912 0.0019 0.07194 2.01617 -2.24585 -0.02791 -0.21148 -1.65615 -0.64296 0 0 0 -0.15093 0 -0.07043 0.1013 0.36044 0 0.44285 0.66413 -0.77834 0.04985 0.62924 0.12554
VAL_485 -5.90265 0.75645 1.88152 -0.26972 0.17052 0.0546 1.49657 -1.92086 -0 -0 -1.02063 -0.28274 0 0 -0.54589 0 0 -0.03014 0.02047 0.26462 0 -0.78758 0 1.9342 -0.03326 0.58534 -3.62919
SER_486 -4.11083 0.25084 3.67445 -0.02224 0 0.05412 2.1685 -1.91753 -0.01536 -0.05985 -1.62869 -0.47284 0 0 0 0 0 0.0138 0.00314 0.05278 0 -0.57121 0.60136 -0.77834 -0.28463 0.30537 -2.73716
TRP_487 -13.2102 2.11714 2.85205 -0.83239 0.10641 0.3397 2.00072 -3.07071 -0 -0 -1.07387 -0.27246 0 0 0 0 0 -0.0017 0.09991 0 1.64204 -0.15645 0 1.6906 -0.00875 0.57776 -7.20017
TYR_488 -6.00776 0.40538 4.2376 -0.63523 0.07339 0.33826 3.06596 -2.43255 -0.00015 -0.00106 -2.6146 -0.13507 0 0 0 0 0 0.02243 6e-05 0 1.86302 -0.34163 0.00105 1.2797 -0.10834 0.70842 -0.28111
GLN_489 -7.17914 0.42273 5.64465 -0.30101 0.03138 0.13511 2.68658 -2.57306 -0.02404 -0.1599 -2.48026 -0.06631 0 0 0 -1.60463 0 0.04179 0.12804 0 3.48153 0.21448 0 -0.18838 -0.20445 0.53761 -1.45728
GLN_490 -4.58858 0.37519 3.34726 -0.71046 0.13666 0.8055 1.07395 -1.51022 -0 -0 -1.04154 -0.67446 0 0 0 0 0 0.07351 0.09856 0 2.25534 -0.04812 0 -0.18838 -0.18315 0.5719 -0.20703
HIS_D_491 -6.74649 0.87676 6.38671 -0.50544 0.04185 0.45619 2.03748 -2.61746 -0.01807 -0.10898 -1.99634 -0.21284 0 0 -0.74283 0 0 -0.07674 0.11708 0 1.74467 -0.04044 0 -0.45461 -0.16182 1.17726 -0.84407
PRO_492 -2.70406 0.5541 2.73223 -0.1242 0.00112 0.09183 1.46931 -1.12978 -0 -0 -0.99336 0.2453 0 0 -0.74283 0 0 0.03511 0.0223 0.20153 0 -1.01111 0 -2.4119 -0.44631 1.09115 -3.11958
GLY_493 -0.73122 0.04747 1.07043 -5e-05 0 0 0.22411 -0.48943 -0 -0 -0.21612 -0.39726 0 0 0 0 0 -0.05467 0 0 0 -1.25294 0 0.83697 -0.29875 0.46317 -0.79828
LYS_494 -4.87136 0.5596 5.24299 -0.43105 0.10176 0.16946 1.8689 -1.97407 -0.01807 -0.10898 -1.55636 0.2917 0 0 0 -0.93933 0 0.07915 0.11875 2.94022 0 -0.04479 0 -1.5107 0.04861 0.51778 0.48421
ALA_495 -2.12962 0.65993 2.12427 -0.02377 0 0 0.72994 -0.95332 -0 -0 -0.06541 -0.18084 0 0 0 0 0 -0.00244 0 0 0 -0.17997 0 1.8394 -0.45809 1.12264 2.48272
PRO_496 -1.65441 0.33796 1.1798 -0.11614 0.00471 0.08495 0.27207 -0.54495 -0 -0 -0.34571 0.25499 0 0 0 0 0 -0.09743 0.01311 0.11163 0 -0.92691 0 -2.4119 -0.69127 1.19494 -3.33454
LYS_497 -5.0013 0.83589 3.74158 -0.46419 0.13068 0.25959 1.64494 -1.59745 -0.02404 -0.1599 -0.92939 -0.19717 0 0 0 0 0 0.31961 0.0107 1.78281 0 0.03944 0 -1.5107 -0.35991 1.02288 -0.45592
LEU_498 -5.89133 0.81218 1.61515 -0.46187 0.24784 0.10204 1.09836 -1.57319 -0 -0 -0.75086 0.13206 0 0 0 0 0 0.04208 0.59674 1.53298 0 -0.15325 0 0.18072 -0.04311 0.98595 -1.52751
MET_499 -2.57 0.36139 1.93836 -0.30294 0.07071 0.03742 0.96975 -1.03649 -0 -0 -0.75392 0.01446 0 0 0 0 0 0.01741 0.0257 1.3807 0 0.11945 0 0.60916 -0.3 0.51553 1.09671
ILE_500 -4.00765 0.44625 1.90545 -0.60644 0.35039 0.19337 1.52635 -1.43098 -0 -0 -0.03372 -0.02636 0 0 0 0 0 -0.14644 0.06224 1.40614 0 0.40871 0 0.73287 -0.35915 0.45261 0.87363
TYR_501 -2.98273 0.45975 1.12217 -0.70362 0.06724 0.38524 0.64652 -0.98396 -0 -0 0.47575 -0.21573 0 0 0 0 0 -0.0556 0.08656 0 2.44063 0.14692 0.00029 1.2797 -0.14918 0.39916 2.41912
GLY_502 -2.31514 0.42713 2.66667 -6e-05 0 0 1.67775 -1.40363 -0.01833 -0.07483 -1.96679 -0.38991 0 0 0 0 0 -0.12865 0 0 0 0.31118 0 0.83697 -0.1356 0.3185 -0.19473
VAL_503 -7.03571 1.14994 2.26486 -0.38748 0.40336 0.09913 1.77343 -2.35955 -0 -0 -0.64436 -0.13281 0 0 0 0 0 0.04994 0.00796 0.86436 0 -0.8018 0 1.9342 -0.2418 0.46012 -2.5962
ASN_504 -3.15344 0.31676 3.16353 -0.18972 0.00957 0.29724 2.04669 -1.70137 -0.01833 -0.07483 -1.96196 -0.55219 0 0 0 0 0 -0.07452 0.01143 0 2.79525 -0.41583 0 -0.93687 -0.28185 0.40764 -0.3128
ASN_505 -4.45088 0.41418 2.66269 -0.16712 0.01809 0.24202 1.24111 -1.70821 -0 -0 -1.23616 -0.28044 0 0 -0.54589 0 0 0.01689 0.00117 0 1.78576 0.17243 0 -0.93687 -0.00249 0.25315 -2.52058
ARG_506 -5.03204 0.63975 4.5715 -0.8708 0.19231 0.52387 2.08909 -1.78664 -0.00487 -0.06678 -2.46324 0.57297 0 0 0 -0.54071 0 0.31096 0.03646 2.54838 0 0.00863 0 -1.2888 0.08257 1.21055 0.73316
PRO_507 -3.82358 0.5886 2.0611 -0.19486 0.00531 0.13222 0.45405 -1.09095 -0.00902 -0.0667 -0.41047 0.1925 0 0 0 0 0 0.57039 0.01686 0.1498 0 -0.12033 0 -2.4119 0.43458 1.84811 -1.67428
SER_508 -4.52103 0.63648 5.32775 -0.01637 0 0.03293 1.68332 -2.39594 -0 -0 -1.57622 -1.08042 0 0 -0.92436 0 0 2.43445 0.00353 0.39098 0 -0.19011 1.3782 -0.77834 1.68258 2.95551 5.04295
GLY_509 -1.41827 0.07416 1.31165 -6e-05 0 0 0.35826 -0.70698 -0 -0 -0.15394 -0.47012 0 0 0 0 0 0.2177 0 0 0 0.82084 0 0.83697 1.70492 3.23507 5.8102
VAL_510 -5.18133 1.09344 2.98063 -0.36046 0.51132 0.08464 1.71014 -2.08911 -0 -0 0.31694 -0.68771 0 0 -0.59021 0 0 0.12703 0.00929 0.12293 0 0.59618 0 1.9342 0.93152 2.4925 4.00198
SER_511 -4.95437 0.48619 5.25477 -0.03315 0.00148 0.02525 2.44947 -2.5086 -0.01253 -0.14875 -2.15029 0.23978 0 0 -0.67194 0 0 -0.04858 0.0159 0.55653 0 0.27089 2.07991 -0.77834 2.68929 2.00998 4.7729
ASN_512 -6.87724 0.48862 6.38826 -0.22303 0.01996 0.39595 1.9578 -3.14091 -0.01342 -0.07993 -0.52998 -0.45987 0 0 0 0 0 -0.08571 0.00271 0 2.79515 0.13683 0 -0.93687 2.85076 0.74977 3.43886
ARG_513 -5.88996 0.24254 5.84492 -0.76212 0.22361 0.34336 1.30319 -2.70936 -0.01453 -0.09771 -1.4528 0.31782 0 0 0 -0.43068 0 0.06431 0.17099 2.64337 0 0.01901 0 -1.2888 0.60198 0.38963 -0.48122
PHE_514 -6.90413 0.60292 4.2538 -0.63272 0.15209 0.35865 3.1083 -2.70794 -0.00471 -0.01774 -2.63594 0.25301 0 0 0 0 0 0.18015 0.04813 0 2.0382 -0.38204 0 1.0402 -0.15382 0.57977 -0.82383
SER_515 -0.92674 0.1698 1.34892 -0.0296 0.00076 0.04755 0.45239 -0.63698 -0.01222 -0.11104 0.43221 -0.93255 0 0 0 0 0 -0.11595 0.00443 0.14207 0 -0.35641 0.60375 -0.77834 -0.20766 0.49461 -0.411
GLY_516 -2.082 0.44944 2.85557 -6e-05 0 0 1.17639 -1.30462 -0 -0 -1.35083 -0.40696 0 0 -0.48879 0 0 -0.06854 0 0 0 0.17368 0 0.83697 -0.00636 0.38192 0.16583
SER_517 -2.73196 0.28775 3.90791 -0.02918 0.01389 0.02933 1.22222 -1.75039 -0.01628 -0.17246 -1.00712 0.05471 0 0 0 0 0 -0.03847 0.00022 0.10175 0 0.22025 0.62012 -0.77834 0.37086 0.48094 0.78573
LYS_518 -7.99742 0.53844 8.79481 -0.60742 0.18881 0.65568 2.97165 -3.7255 -0 -0 -4.58681 -0.05719 0 0 -0.48879 0 0 0.01338 0.26728 2.08252 0 0.02822 0 -1.5107 0.23068 0.42228 -2.78006
SER_519 -4.95787 0.20292 5.55828 -0.0218 0 0.01875 3.03292 -2.57754 -0 -0 -4.10414 0.16522 0 0 0 -0.43068 0 0.05579 3e-05 0.71417 0 -0.18835 0.60229 -0.77834 -0.03254 0.40539 -2.3355
GLY_520 -3.63625 0.37893 3.47744 -0.00201 0 0 1.596 -1.87617 -0 -0 -1.64666 -0.39231 0 0 0 0 0 -0.07057 0 0 0 -1.50849 0 0.83697 0.39794 0.45556 -1.9896
ASN_521 -5.35769 0.55528 4.52229 -0.28875 0.00872 0.50693 2.68585 -2.40069 -0.01253 -0.14875 -1.76205 -0.63325 0 0 0 -0.09173 0 0.09124 0.12452 0 1.60065 0.02401 0 -0.93687 0.49069 0.73254 -0.28962
THR_522 -5.26325 0.63442 3.99648 -0.10901 0.06056 0.07545 2.36858 -2.05259 -0.00487 -0.06678 -2.43387 -0.48396 0 0 0 -0.54071 0 0.04231 0.09892 0.13173 0 -0.44093 2.28147 -1.0874 -0.08852 0.85943 -2.02254
ALA_523 -4.79234 0.46424 2.39245 -0.02205 0 0 2.7665 -1.90282 -0 -0 -2.38951 -0.41597 0 0 0 0 0 0.02776 0 0 0 -0.51337 0 1.8394 -0.18205 0.51526 -2.21248
SER_524 -3.81906 0.33317 3.42165 -0.0301 0.00179 0.02508 2.2664 -1.86941 -0.00725 -0.0263 -2.62705 0.21026 0 0 0 0 0 -0.07298 0.01598 0.83122 0 0.23551 0.60105 -0.77834 0.31764 0.26241 -0.70831
LEU_525 -9.24238 1.53813 3.03654 -0.57018 0.20547 0.13707 2.44652 -2.52594 -0 -0 -2.61725 0.33074 0 0 0 0 0 -0.02269 0.21941 0.74223 0 -0.33859 0 0.18072 0.22795 0.5834 -5.66886
THR_526 -2.57259 0.18451 2.22084 -0.17974 0.11412 0.06778 1.03868 -1.24907 -0.00725 -0.0263 -1.20765 -0.15817 0 0 0 0 0 -0.03578 0.00157 0.06562 0 0.10821 2.31672 -1.0874 -0.01855 0.68318 0.25873
ILE_527 -8.39688 1.11366 1.95106 -0.58184 0.45354 0.09132 2.40208 -2.13263 -0 -0 -2.67862 0.27752 0 0 0 0 0 -0.03394 0.14357 1.19087 0 -0.53816 0 0.73287 -0.06066 0.67261 -5.39364
SER_528 -4.40703 0.368 4.89506 -0.02808 0 0.06653 3.09919 -2.35351 -0 -0 -2.79241 -0.50297 0 0 -1.87881 0 0 0.01146 0.03874 0.24862 0 -0.35029 0.6335 -0.77834 -0.3274 0.5677 -3.49006
GLY_529 -3.37136 0.21771 3.49418 -5e-05 0 0 1.66699 -1.86833 -0 -0 -1.0028 -0.41835 0 0 0 0 0 -0.04986 0 0 0 0.51115 0 0.83697 -0.0315 0.10085 0.0856
LEU_530 -3.78272 0.21838 4.60129 -0.48357 0.22871 0.11471 1.65513 -2.14323 -0.01895 -0.1623 -0.54125 0.21369 0 0 0 0 0 0.07066 0.01046 0.33403 0 -0.28694 0 0.18072 0.02825 0.11622 0.35329
GLN_531 -6.54609 0.43485 6.57773 -0.24801 0.01997 0.18256 3.63402 -3.27041 -0 -0 -2.42198 -0.39459 0 0 -1.87881 0 0 0.04843 0.09898 0 2.95754 -0.05714 0 -0.18838 -0.26066 0.22284 -1.08913
ALA_532 -5.29026 0.49398 3.3526 -0.02269 0 0 1.9462 -2.5237 -0 -0 -0.72234 -0.37323 0 0 0 0 0 0.06124 0 0 0 -0.28861 0 1.8394 -0.36897 0.28443 -1.61197
GLU_533 -3.46758 0.20809 4.40552 -0.21278 0.02564 0.29088 1.4703 -2.04552 -0.01895 -0.1623 -0.55655 -0.58574 0 0 0 0 0 0.02695 0.00632 0 3.02597 -0.21486 0 -2.7348 -0.49889 0.31804 -0.72028
ASP_534 -3.15301 0.09094 4.02904 -0.10719 0.00826 0.32582 1.29809 -1.80195 -0 -0 -0.697 -0.32093 0 0 0 0 0 0.13054 0.01407 0 1.75861 0.19933 0 -2.3716 -0.34299 0.2539 -0.68607
GLU_535 -7.79209 0.75714 9.11026 -0.61364 0.14307 0.96438 3.9636 -3.84895 -0 -0 -3.55553 -1.48192 0 0 -1.56493 0 0 -0.04464 0.02225 0 3.3991 0.07915 0 -2.7348 0.53583 0.28902 -2.37268
ALA_536 -4.9515 0.42817 3.19083 -0.02665 0.0042 0 2.37092 -2.13113 -0 -0 -1.28872 -0.40348 0 0 0 0 0 -0.04416 0 0 0 0.22667 0 1.8394 0.56609 0.47183 0.25246
ASP_537 -5.96658 0.69647 5.50866 -0.10719 0.00367 0.3046 2.64169 -2.62028 -0 -0 -2.99763 -0.30515 0 0 -1.09026 0 0 -0.07656 0.04975 0 3.49267 -0.66012 0 -2.3716 -0.25251 0.73602 -3.01435
TYR_538 -10.3766 1.72753 3.51154 -0.67094 0.24499 0.34925 3.22732 -3.06696 -0.01622 -0.15351 -3.61689 -0.22266 0 0 -0.47467 -0.6653 0 0.03508 0.07101 0 2.02904 -0.30571 0.18327 1.2797 -0.32799 1.1782 -6.06051
TYR_539 -8.71489 0.69331 4.74482 -0.87428 0.06397 0.15071 3.08976 -3.12157 -0.01772 -0.2288 -2.22248 -0.41552 0 0 0 0 0 0.05751 0.08596 0 2.54453 -0.15021 0.00595 1.2797 -0.1477 0.92516 -2.2518
CYS:disulfide_540 -5.69893 0.4165 2.25763 -0.07181 0.02279 0.06079 0.45651 -1.62853 -0.00649 -0.0474 -0.13382 -0.45663 0 0 0 0 -0.57768 -0.08169 0.00078 0.28691 0 0.04848 0 3.6196 0.16039 0.45433 -0.91826
SER_541 -4.75902 0.37026 4.41512 -0.02823 0 0.04647 2.41836 -2.25518 -0.01004 -0.15687 -1.86875 -0.99635 0 0 0 0 0 -0.01964 0.00171 1.24331 0 0.10284 0.6193 -0.77834 0.18656 0.34024 -1.12826
SER_542 -3.09655 0.59999 2.35177 -0.03357 0 0.07496 0.95114 -1.2338 -0.01602 -0.17888 -0.68014 -0.44301 0 0 0 0 0 0.10606 0.0193 0.10775 0 -0.4864 0.62069 -0.77834 -0.09434 0.67709 -1.53229
TYR_543 -7.04066 0.89598 6.44974 -0.74014 0.07209 0.11571 4.07614 -3.28397 -0.01767 -0.14687 -1.3851 -0.37262 0 0 -0.7597 -0.54464 0 7.58652 0.24718 0 1.90193 0.05163 0.00429 1.2797 0.45399 12.7918 21.6354
ASP_544 -6.85179 1.3502 9.06547 -0.10199 0.00377 0.30024 4.34127 -3.84675 -0.00668 -0.03902 -4.40947 -1.29334 0 0 -1.93169 -0.79225 0 0.03907 0.10616 0 2.88948 0.51272 0 -2.3716 1.35504 13.0589 11.3778
ILE_545 -6.39643 0.59528 2.62311 -0.53934 0.20322 0.15163 1.21595 -1.88476 -0 -0 -1.37186 0.10822 0 0 -0.9556 0 0 0.03164 0.14555 0.74237 0 0.02755 0 0.73287 0.81597 1.51694 -2.23769
GLU_546 -6.54915 1.10489 7.07858 -0.47008 0.2194 1.43233 1.75658 -2.82635 -0.02024 -0.10955 -1.3142 -2.90854 0 0 -0.78294 0 0 -0.02558 0.34332 0 3.93309 -0.35942 0 -2.7348 -0.31435 1.13078 -1.41622
SER_547 -3.01014 0.17245 2.78548 -0.03213 0.00013 0.05961 0.66799 -1.36817 -0.03482 -0.24171 -0.44746 -0.96421 0 0 0 0 0 0.02357 0.01868 0.28864 0 -0.02834 0.61969 -0.77834 -0.1971 0.69489 -1.7713
ALA_548 -2.20814 0.08117 1.07874 -0.02088 0 0 0.30107 -0.86982 -0 -0 -0.55774 -0.4677 0 0 0 0 0 0.03255 0 0 0 -0.55408 0 1.8394 0.12899 0.42368 -0.79276
THR_549 -5.04903 0.96946 3.89513 -0.14332 0.0328 0.05116 2.2673 -2.14513 -0 -0 -1.29524 -0.17227 0 0 0 0 0 -0.00629 0.00066 0.68002 0 -0.19331 2.32897 -1.0874 0.01746 1.4061 1.55709
PRO_550 -1.8666 0.65458 0.60163 -0.06627 0 0.04184 0.3084 -0.44016 -0 -0 0.27409 0.57021 0 0 0 0 0 -0.03381 0.11087 0.17224 0 -0.8274 0 -2.4119 0.36509 1.69548 -0.8517
VAL_551 -2.5721 0.59314 0.99017 -0.32078 0.24651 0.07727 0.32248 -0.87388 -0 -0 -0.2353 -0.63551 0 0 0 0 0 0.26327 0.00123 0.15561 0 0.26336 0 1.9342 0.75596 0.60918 1.57484
PHE_552 -4.81184 0.67126 3.30708 -0.58766 0.01344 0.26343 2.44085 -1.97164 -0 -0 -2.40138 -0.12767 0 0 0 0 0 0.03738 0.08141 0 1.45601 0.0102 0 1.0402 0.86445 1.50937 1.79487
GLY_553 -2.25729 0.35834 2.20152 -0.00027 0 0 0.87587 -1.21298 -0 -0 -0.10043 -0.15187 0 0 0 0 0 -0.07816 0 0 0 -0.84208 0 0.83697 0.48568 1.39602 1.51131
GLY_554 -1.89435 0.11209 1.71097 -4e-05 0 0 0.44662 -0.9633 -0 -0 -0.29538 -0.40305 0 0 0 0 0 -0.1362 0 0 0 0.41172 0 0.83697 0.17691 0.11569 0.11864
GLY_555 -1.12558 0.19494 1.2207 -0.00074 0 0 0.21263 -0.6768 -0 -0 0.08514 -0.21495 0 0 0 0 0 -0.15799 0 0 0 -1.5383 0 0.83697 0.41165 0.08994 -0.66238
THR_556 -2.30451 0.20756 0.56414 -0.10603 0.06455 0.07698 0.13474 -0.5435 -0.00717 -0.06883 0.01687 -0.7396 0 0 0 0 0 0.01032 0.00414 0.09233 0 -0.52181 2.33243 -1.0874 0.0635 0.12987 -1.68145
LYS_557 -4.39587 0.31346 4.52436 -0.43565 0.06996 0.29749 1.97611 -2.02633 -0.0687 -0.37085 -1.86912 -0.19252 0 0 -0.25152 0 0 -0.03812 0.15097 1.93239 0 0.20692 0 -1.5107 0.64178 0.26192 -0.78402
LEU_558 -5.19168 0.70246 2.18126 -0.53362 0.19193 0.11892 0.51028 -1.61149 -0.00717 -0.06883 -0.29124 0.3329 0 0 0 0 0 -0.02932 0.02736 0.61892 0 -0.20287 0 0.18072 0.66472 0.43496 -1.97181
THR_559 -5.53739 0.3222 4.55839 -0.08958 0.04052 0.05629 2.7685 -2.57037 -0.01485 -0.16603 -2.65425 -0.74095 0 0 -0.42014 0 0 0.13788 0.01772 0.16966 0 -0.7112 2.3704 -1.0874 -0.36636 0.6725 -3.24445
VAL_560 -5.03727 0.67594 2.70396 -0.31178 0.22865 0.06722 1.7309 -1.88877 -0.01392 -0.1204 -1.4292 -0.45744 0 0 0 0 0 -0.01286 0.00178 0.19481 0 -0.40392 0 1.9342 -0.38042 0.93752 -1.58101
LEU_561 -7.37849 1.82103 0.39238 -0.50037 0.27058 0.09194 1.88095 -1.59261 -0 -0 -1.85712 0.44527 0 0 0 0 0 0.03445 0.30266 0.36235 0 -0.19241 0 0.18072 -0.35156 0.95783 -5.13241
GLY_562 -2.34311 0.3426 2.9512 -0.00174 0 0 0.87764 -1.41582 -0.01412 -0.09791 -0.20801 -0.2658 0 0 0 0 0 0.03424 0 0 0 -1.53897 0 0.83697 0.26826 0.89945 0.32489
GLN_563 -4.40919 0.81049 3.45017 -0.69703 0.12745 0.49867 1.21922 -1.67931 -2e-05 -0.00057 -2.63952 -0.19292 0 0 -1.32953 0 0 0.33927 0.04604 0 2.73484 0.22717 0 -0.18838 0.77792 1.54991 0.64466
PRO_564 -5.97677 1.55146 2.78013 -0.19914 0.00745 0.14426 1.39408 -1.21225 -0 -0 -1.33167 0.04271 0 0 -0.93872 0 0 0.05379 0.01218 0.31507 0 -0.75426 0 -2.4119 0.26992 1.39544 -4.85823
LYS_565 -2.80341 0.68493 2.13908 -0.28504 0.04285 0.12734 0.93769 -1.10043 -0 -0 0.30069 0.01263 0 0 -0.81519 0 0 0.19523 0.00875 1.26191 0 0.25982 0 -1.5107 2.78143 2.39078 4.62836
ALA_566 -4.40762 1.0601 2.02033 -0.02426 0.00017 0 1.82056 -1.6371 -0 -0 -1.03308 -0.41071 0 0 0 0 0 0.10616 0 0 0 -0.30538 0 1.8394 3.10705 2.33116 4.46678
ALA_567 -1.50614 0.2574 1.15152 -0.02406 0 0 0.08875 -0.66809 -0.01854 -0.15756 0.25562 -0.23646 0 0 0 0 0 -0.02248 0 0 0 0.05965 0 1.8394 0.11378 0.93127 2.06405
PRO_568 -4.25343 1.03256 1.41129 -0.19328 0.00655 0.1394 0.41601 -0.78899 -0 -0 -0.48009 0.03779 0 0 0 0 0 0.41703 0.00186 0.30582 0 -0.7285 0 -2.4119 -0.2215 1.12702 -4.18237
SER_569 -2.6773 0.12261 3.49399 -0.02843 1e-05 0.04577 2.2002 -1.61967 -0.02242 -0.13209 -2.38745 -0.90964 0 0 0 0 0 0.05171 0.00021 0.81987 0 0.30654 0.6003 -0.77834 -0.10076 0.71288 -0.30203
VAL_570 -2.91923 0.53218 0.63559 -0.38425 0.38868 0.10047 0.35723 -0.78998 -0.00519 -0.04391 -0.38299 -0.26551 0 0 0 0 0 0.11673 0.04531 0.97438 0 -0.75645 0 1.9342 -0.16849 0.61159 -0.01963
THR_571 -3.42433 0.29666 2.76294 -0.20086 0.12444 0.07459 2.17196 -1.57777 -0.0578 -0.32699 -2.68546 -1.13679 0 0 0 0 0 -0.00583 0.00104 1.0772 0 -0.50465 2.30454 -1.0874 -0.26196 0.66953 -1.78695
LEU_572 -4.91411 0.63713 0.53738 -0.59742 0.16272 0.16158 0.52831 -1.04152 -0 -0 -0.9439 0.22782 0 0 0 0 0 0.20995 0.14308 0.7957 0 -0.14522 0 0.18072 -0.06479 0.84332 -3.27925
PHE_573 -6.842 1.39775 2.83808 -0.85519 0.10491 0.15976 2.4242 -1.73906 -0.02214 -0.08949 -2.12034 -0.32114 0 0 0 0 0 0.17012 0.43825 0 3.01057 -0.20252 0 1.0402 0.69477 1.59552 1.68226
PRO_574 -3.14707 0.42947 0.88694 -0.18709 0.11473 0.13491 0.39519 -0.54407 -0 -0 -0.48053 -0.13253 0 0 0 0 0 0.02547 0.08844 0.0486 0 -0.29236 0 -2.4119 6.59083 2.42571 3.94476
PRO_575 -4.64549 0.99861 2.13457 -0.1925 0.00632 0.13974 1.04864 -0.94799 -0 -0 -1.62227 0.01053 0 0 0 0 0 -0.00916 0.00023 0.63111 0 -0.8052 0 -2.4119 5.64442 1.64241 1.62206
SER_576 -1.08148 0.02137 0.96557 -0.02573 0 0.05934 0.23664 -0.48344 -0 -0 -0.15694 -0.64185 0 0 0 0 0 -0.00224 0.00326 0.18897 0 -0.44404 0.60066 -0.77834 -0.45086 0.36551 -1.62359
SER_577 -3.87639 0.40603 4.21563 -0.03045 0 0.04869 2.05668 -1.85516 -0.00173 -0.01143 -2.00453 -0.99601 0 0 -0.67801 -0.37165 0 -0.026 0.14533 0.73373 0 -0.33168 1.71926 -0.77834 -0.19235 0.38716 -1.4412
GLU_578 -1.67905 0.07831 2.30759 -0.45604 0.2104 1.42509 0.63757 -1.00839 -0.02715 -0.16717 0.05534 -3.04754 0 0 0 0 0 -0.10464 0.00384 0 3.6848 -0.2811 0 -2.7348 -0.34116 0.34735 -1.09675
GLU_579 -4.51456 0.37895 3.62951 -0.42777 0.0557 0.8749 1.05915 -1.45214 -0.01368 -0.0886 -0.96507 -0.38173 0 0 -0.67801 0 0 -0.06635 0.00669 0 2.81574 -0.06189 0 -2.7348 -0.6155 0.15781 -3.02166
LEU_580 -7.05344 0.91296 2.90602 -0.47922 0.37898 0.08048 1.38259 -2.10664 -0 -0 -0.50878 0.19044 0 0 0 0 0 0.00644 0.0222 0.51937 0 -0.26731 0 0.18072 -0.36176 0.46136 -3.73557
GLN_581 -3.09193 0.14556 3.96821 -0.23703 0.04013 0.18425 2.1125 -1.66403 -0 -0 -1.28555 -0.24488 0 0 0 -0.67612 0 0.06249 0.01571 0 2.4666 0.25524 0 -0.18838 0.1568 0.48493 2.50449
ALA_582 -1.25693 0.09956 1.16807 -0.02388 0 0 0.36738 -0.66761 -0 -0 0.67862 -0.35435 0 0 0 0 0 -0.08529 0 0 0 -0.40324 0 1.8394 -0.08058 0.2775 1.55865
ASN_583 -1.74768 0.19109 1.78242 -0.19559 0.03993 0.31418 0.36094 -0.89275 -0.01292 -0.05136 -0.25596 -0.44848 0 0 0 0 0 -0.06265 0.01846 0 2.01238 -0.5412 0 -0.93687 -0.72489 0.26555 -0.88539
LYS_584 -6.02979 0.41547 5.25273 -0.32657 0.03381 0.19681 2.19628 -2.18389 -0.00601 -0.01371 -2.01367 -0.01423 0 0 0 -0.67612 0 -0.03717 0.06569 2.55258 0 0.27178 0 -1.5107 -0.39955 0.32837 -1.89791
ALA_585 -2.81669 0.08112 1.48443 -0.02164 0 0 0.71817 -1.19379 -0.02108 -0.13768 -0.78787 -0.43445 0 0 0 0 0 0.01865 0 0 0 -0.56671 0 1.8394 -0.00216 0.30295 -1.53734
THR_586 -6.2435 0.37999 3.04699 -0.15447 0.05029 0.05497 2.41354 -2.12453 -0 -0 -2.15686 -0.16603 0 0 -0.68908 0 0 0.05627 0.02053 0.17143 0 0.05826 2.44488 -1.0874 0.00721 0.28697 -3.63053
LEU_587 -8.00227 0.49824 3.33785 -0.50184 0.12877 0.12851 2.71931 -2.59199 -0 -0 -2.34135 0.06457 0 0 0 0 0 0.00068 0.04271 1.14645 0 -0.30116 0 0.18072 -0.02142 0.71252 -4.79969
VAL_588 -8.29035 0.97866 3.45627 -0.28767 0.20719 0.06206 2.76493 -2.68839 -0 -0 -2.52069 -0.21083 0 0 0 0 0 -0.0215 7e-05 0.15377 0 -0.51818 0 1.9342 -0.19354 0.70916 -4.46484
CYS_589 -6.96689 1.03629 3.85143 -0.08228 0.01722 0.04377 2.54573 -2.22943 -0.02011 -0.14367 -2.61042 -0.0256 0 0 0 0 0 -0.07985 0.29686 0.34556 0 0.0476 0 3.6196 -0.11705 0.66222 0.19097
LEU_590 -6.21968 0.55596 3.43994 -0.47223 0.23385 0.10052 2.3166 -2.19744 -0.00772 -0.0297 -2.70746 0.0532 0 0 0 0 0 -0.06016 0.03218 1.06835 0 -0.33949 0 0.18072 0.05918 0.65135 -3.34202
ILE_591 -8.20839 1.46785 2.34288 -0.63472 0.68484 0.11863 2.34708 -2.14004 -5e-05 -0.00014 -2.75149 0.19569 0 0 0 0 0 -0.04465 0.039 1.02684 0 -0.77285 0 0.73287 -0.22485 0.86516 -4.95636
SER_592 -4.64004 0.3605 4.51685 -0.02515 0 0.05989 2.33151 -2.29019 -0.03568 -0.26201 -2.46379 -0.30834 0 0 0 0 0 0.01976 0.00045 0.1063 0 -0.50248 0.81753 -0.77834 -0.31218 1.06412 -2.3413
ASP_593 -3.5332 0.33248 3.05738 -0.12521 0.02632 0.39716 0.83342 -1.57672 -0 -0 -0.38048 -0.83835 0 0 0 0 0 -0.03213 0.07807 0 2.55779 -0.58895 0 -2.3716 -0.32134 0.50905 -1.9763
PHE_594 -12.5004 2.14034 3.29573 -0.99225 0.13018 0.48519 2.28891 -3.54476 -0 -0 -3.34227 -0.10666 0 0 0 0 0 0.00169 0.05472 0 1.58421 -0.07664 0 1.0402 -0.00306 0.65579 -8.88904
TYR_595 -7.82929 1.06012 3.7924 -0.77598 0.07117 0.10559 1.86642 -2.25588 -2e-05 -0.00057 -0.91195 -0.49712 0 0 0 0 0 0.00367 0.01407 0 1.82566 -0.29433 0.00677 1.2797 0.9337 1.2403 -0.36556
PRO_596 -4.47054 1.04966 1.67579 -0.20194 0.00624 0.14523 0.97622 -1.22382 -0 -0 0.07012 0.09312 0 0 0 0 0 0.03297 0.00208 0.35562 0 -0.88084 0 -2.4119 0.63723 0.88813 -3.25664
GLY_597 -2.87547 0.16419 1.86765 -4e-05 0 0 1.13032 -1.21256 -0.01737 -0.15437 -1.30335 -0.41365 0 0 0 0 0 -0.08416 0 0 0 0.44412 0 0.83697 0.0792 0.24193 -1.29659
ALA_598 -1.86839 0.22115 1.49601 -0.03103 0.01858 0 0.23659 -0.87473 -0 -0 0.09807 -0.46398 0 0 0 0 0 0.06945 0 0 0 -0.05361 0 1.8394 0.34888 0.23002 1.2664
VAL_599 -4.4632 0.5972 1.26326 -0.31611 0.22351 0.06673 1.24247 -1.46598 -0.03163 -0.20362 -1.38559 -0.36633 0 0 -0.34769 0 0 -0.00558 0.03114 0.18481 0 -0.41006 0 1.9342 0.03174 0.30994 -3.11082
THR_600 -1.75725 0.20474 0.69626 -0.1753 0.10331 0.06307 0.05626 -0.63389 -0 -0 0.22895 -0.30049 0 0 0 0 0 -0.03895 0.00288 0.14348 0 -0.13331 2.30815 -1.0874 -0.14153 0.34112 -0.11989
VAL_601 -4.98898 0.8542 0.02691 -0.23755 0.11391 0.0453 0.59847 -1.05986 -0.01426 -0.04925 0.07357 -0.33372 0 0 0 0 0 -0.03051 0.00078 0.58059 0 -0.51349 0 1.9342 -0.03683 0.53145 -2.50509
ALA_602 -1.90245 0.1202 0.9932 -0.02072 0 0 0.08184 -0.74509 -0 -0 -0.70061 -0.42601 0 0 0 0 0 0.0025 0 0 0 -0.527 0 1.8394 -0.10805 0.39055 -1.00224
TRP_603 -8.82049 1.29925 4.17179 -0.82787 0.01657 0.24324 2.25909 -2.67186 -0.05106 -0.34469 -2.69018 -0.08272 0 0 -0.97228 0 0 0.043 0.0897 0 1.47833 -0.37314 0 1.6906 -0.05145 0.46126 -5.13292
LYS_604 -2.86314 0.08443 1.4553 -0.46246 0.08006 0.2878 0.49055 -0.84416 -0 -0 -0.29712 -0.21727 0 0 0 0 0 -0.01264 0.00021 2.08997 0 0.20608 0 -1.5107 0.0426 0.49833 -0.97215
GLY_605 -3.2151 0.49843 4.10271 -0.00229 0 0 2.16362 -1.8631 -0 -0 -1.62396 -0.39986 0 0 0 0 0 -0.09038 0 0 0 -1.48525 0 0.83697 0.32399 0.36482 -0.3894
ASP_606 -3.41592 0.62261 4.60883 -0.13415 0.02391 0.44386 1.79069 -1.8214 -0 -0 -2.96967 -1.11708 0 0 -0.70172 0 0 0.03434 0.31704 0 2.43449 -0.5802 0 -2.3716 0.08841 0.435 -2.31256
SER_607 -1.14051 0.22246 1.50399 -0.02961 0.02262 0.0293 0.25955 -0.69751 -0 -0 -0.06823 -0.02472 0 0 0 0 0 -0.07964 0.00109 0.05468 0 0.16389 0.6 -0.77834 -0.05262 0.35688 0.34328
SER_608 -4.05524 0.48956 5.3056 -0.03196 0.00457 0.04353 3.09748 -2.25071 -0 -0 -2.74892 -0.37425 0 0 -0.71511 0 0 0.75345 0.00147 0.83595 0 -0.41379 1.86135 -0.77834 0.22047 1.11699 2.36209
PRO_609 -2.85393 0.3333 2.09224 -0.13311 1e-05 0.09728 0.88886 -0.9661 -0.01577 -0.0954 -1.62122 0.22228 0 0 -0.71511 0 0 0.04059 0.01755 0.27542 0 -1.13548 0 -2.4119 -0.21203 1.16578 -5.02673
VAL_610 -6.61125 1.03972 2.56993 -0.28997 0.2173 0.06095 1.53341 -2.05075 -0.02292 -0.23434 -1.07963 0.09077 0 0 0 0 0 -0.08806 0.04846 0.06557 0 -0.42516 0 1.9342 -0.60578 0.47296 -3.37459
LYS_611 -4.65585 0.36353 3.25648 -0.60361 0.14222 0.50888 1.5641 -1.59436 -0.01577 -0.0954 -0.97403 0.4739 0 0 0 0 0 0.0377 0.18118 4.43215 0 0.00055 0 -1.5107 -0.55065 0.59314 1.55347
ALA_612 -2.07969 0.32996 2.42797 -0.02409 2e-05 0 1.27818 -1.23409 -0.0004 -0.0015 -0.3149 -0.36598 0 0 0 0 0 -0.12848 0 0 0 -0.38288 0 1.8394 -0.47679 0.57056 1.43728
GLY_613 -2.4181 0.27056 1.87013 -4e-05 0 0 1.0682 -1.18159 -0 -0 0.29982 -0.41909 0 0 0 0 0 -0.22039 0 0 0 0.36115 0 0.83697 0.00908 0.3258 0.80249
VAL_614 -7.36905 1.06643 1.96671 -0.32173 0.22358 0.07708 2.12927 -2.20772 -0.00466 -0.06475 -1.06449 -0.43424 0 0 0 0 0 -0.0426 3e-05 0.0998 0 0.1483 0 1.9342 0.23136 0.35015 -3.28233
GLU_615 -5.44584 0.29563 6.51571 -0.4202 0.05108 0.5273 2.50694 -2.93272 -0.03869 -0.25289 -3.65659 -1.01087 0 0 -0.97228 0 0 -0.06265 0.35144 0 4.01201 0.27643 0 -2.7348 0.23252 0.47574 -2.28274
THR_616 -4.7777 0.36125 4.89643 -0.11592 0.08926 0.08904 2.86606 -2.3052 -0.00466 -0.06475 -3.02981 -0.79725 0 0 -0.68799 0 0 0.01231 0.03401 0.09413 0 -0.48409 2.53166 -1.0874 0.04111 0.52182 -1.81769
THR_617 -2.95749 0.35408 1.32654 -0.11674 0.1063 0.08306 0.5054 -0.87484 -0 -0 -1.11948 -0.50392 0 0 0 0 0 0.00153 0.11759 0.1005 0 -0.49655 2.25381 -1.0874 -0.42916 0.45667 -2.28008
THR_618 -4.37198 0.51414 3.46369 -0.12467 0.11101 0.08627 2.12058 -1.81089 -0.00746 -0.1175 -1.96311 -0.51015 0 0 -0.51039 0 0 0.52539 0.21733 0.09303 0 -0.42412 2.25636 -1.0874 -0.30702 1.04943 -0.79747
PRO_619 -2.89183 0.33725 2.19642 -0.13785 0.00063 0.10065 0.57551 -0.83485 -0.01147 -0.08063 -0.98612 0.18303 0 0 0 0 0 -0.00197 0.00616 0.26261 0 -1.06486 0 -2.4119 -0.46327 1.08942 -4.13308
SER_620 -3.18978 0.10399 2.69378 -0.02517 0 0.02103 0.96999 -1.25147 -0.00746 -0.1175 -1.51347 0.01013 0 0 0 0 0 -0.01018 0.00064 0.48114 0 0.06732 0.60021 -0.77834 -0.49523 0.3021 -2.13825
LYS_621 -5.55617 0.56212 5.78672 -0.50701 0.22968 0.30392 3.0569 -2.73476 -0.03689 -0.13144 -4.06643 -0.02021 0 0 0 0 0 -0.00335 0.17159 1.80879 0 0.03621 0 -1.5107 -0.10782 0.22357 -2.49529
GLN_622 -6.05628 0.48663 4.95281 -0.51065 0.06288 0.4905 1.52415 -2.49039 -0.05076 -0.13272 -2.26608 -0.4678 0 0 -0.25152 0 0 0.00202 0.23557 0 2.06288 -0.03914 0 -0.18838 -0.06382 0.2603 -2.43979
SER_623 -4.36568 0.39018 6.06347 -0.03776 8e-05 0.06239 3.12939 -2.71594 -0 -0 -2.8991 -0.59065 0 0 -0.9302 0 0 -0.04231 0.24695 0.19717 0 -0.31776 1.92814 -0.77834 0.17516 0.43415 -0.05067
ASN_624 -2.55754 0.09645 2.26125 -0.19187 0.03993 0.30572 0.53255 -1.14092 -0 -0 0.35076 -0.41695 0 0 0 0 0 0.12034 0.00086 0 1.78061 -0.08056 0 -0.93687 0.00864 0.52389 0.69629
ASN_625 -5.03316 0.50581 4.25801 -0.20884 0.01552 0.36376 2.28474 -2.16632 -0 -0 -1.60458 -1.08761 0 0 -1.67123 0 0 0.05827 0.18813 0 3.36092 0.04492 0 -0.93687 1.77598 0.70687 0.85434
LYS_626 -5.20238 0.63499 6.2697 -0.47515 0.21865 0.25558 2.30683 -2.71512 -0 -0 -2.72968 0.20083 0 0 -0.74103 0 0 0.27776 0.07702 1.42264 0 0.67836 0 -1.5107 3.82723 1.29663 4.09216
TYR_627 -7.44134 1.42441 3.54666 -0.68806 0.06714 0.32994 2.10877 -2.32012 -0 -0 -1.18565 -0.0586 0 0 -0.81519 0 0 0.1862 0.04051 0 2.75683 0.16835 0.00032 1.2797 2.87774 2.06545 4.34305
ALA_628 -5.548 0.42096 3.04351 -0.02246 0 0 2.49361 -2.48708 -0 -0 -3.14476 -0.14181 0 0 0 0 0 0.01834 0 0 0 -0.0684 0 1.8394 0.8551 1.62761 -1.11399
ALA_629 -3.88874 0.35041 2.96921 -0.02264 0 0 2.4446 -1.88089 -0.01147 -0.08063 -2.73351 -0.39963 0 0 0 0 0 0.06874 0 0 0 -0.29095 0 1.8394 -0.08926 0.42677 -1.29859
SER_630 -4.46997 0.18719 4.37822 -0.02433 0 0.059 2.60965 -2.02091 -0 -0 -3.15789 -0.44368 0 0 0 0 0 0.06801 0.00318 0.05569 0 -0.55677 0.60544 -0.77834 0.05032 0.18708 -3.24814
SER_631 -4.90557 0.546 3.66127 -0.0243 0 0.05853 2.26903 -1.98022 -0 -0 -2.02874 -0.31477 0 0 -0.51039 0 0 0.10125 0.00105 0.21641 0 -0.38951 0.61951 -0.77834 -0.12877 0.37392 -3.21366
TYR_632 -10.1482 1.36471 4.64569 -0.60001 0.21062 0.35527 3.80879 -3.2239 -0.01679 -0.06393 -3.76536 -0.28051 0 0 -0.34769 0 0 0.71631 0.0914 0 2.22662 -0.07282 0.17109 1.2797 -0.11045 0.76517 -2.99427
LEU_633 -8.87657 1.05621 3.7131 -0.53411 0.28522 0.15254 3.12032 -2.91438 -0.01915 -0.10181 -2.01864 -0.01409 0 0 0 0 0 -0.01058 0.75684 1.02092 0 -0.17213 0 0.18072 0.11149 1.17836 -3.08575
SER_634 -6.29199 0.88965 5.38855 -0.01922 0 0.04791 2.76207 -2.68635 -0.04477 -0.29711 -2.63304 -0.62347 0 0 0 0 0 -0.00383 0.25412 0.11058 0 -0.51364 0.63371 -0.77834 0.26964 1.08999 -2.44555
LEU_635 -9.17504 1.07552 2.06179 -0.49542 0.21379 0.09718 1.96139 -2.25709 -0 -0 -0.63728 0.17081 0 0 0 0 0 0.11081 0.01326 0.49336 0 -0.34489 0 0.18072 -0.00512 0.69258 -5.84365
THR_636 -6.3409 1.15118 5.68565 -0.15089 0.06211 0.05397 3.21363 -2.80927 -0 -0 -3.65204 0.36444 0 0 -1.03324 -0.34156 0 -0.05758 0.12338 0.12596 0 0.13554 2.27236 -1.0874 -0.2244 1.90792 -0.60114
PRO_637 -7.66503 1.0504 5.11376 -0.0669 0 0.04154 1.82593 -2.13623 -0 -0 -1.38129 0.61664 0 0 0 0 0 -0.04843 0.01037 0.15568 0 -0.248 0 -2.4119 0.03045 2.23013 -2.88289
GLU_638 -4.6638 0.401 6.77752 -0.53256 0.04781 0.92262 2.77377 -2.76685 -0.00558 -0.03351 -4.00835 -0.66596 0 0 -0.70172 -0.5759 0 0.10581 0.21541 0 3.43141 -0.27186 0 -2.7348 -0.05124 0.78018 -1.5566
GLN_639 -7.37801 0.69524 7.20468 -0.22781 0.01318 0.14633 3.75375 -3.42428 -0.0009 -0.02346 -2.45502 -0.40139 0 0 -1.03324 -0.34156 0 0.02891 0.07495 0 2.76806 -0.14327 0 -0.18838 -0.32019 0.51286 -0.73955
TRP_640 -12.0838 1.36612 7.77842 -1.41732 0.14778 0.61571 3.08768 -4.13834 -0.00269 -0.01662 -1.88125 -0.31938 0 0 0 0 0 -0.02065 0.02387 0 1.69485 -0.28161 0 1.6906 -0.14675 0.67746 -3.22592
LYS_641 -5.81271 0.46063 6.76437 -0.45886 0.19752 0.23705 2.98045 -2.92802 -0 -0 -3.75508 0.1163 0 0 -0.84785 -0.5759 0 0.01622 0.0554 2.45928 0 -0.04363 0 -1.5107 -0.14378 0.65286 -2.13644
SER_642 -2.61475 0.19811 3.45156 -0.02864 0.01494 0.02785 1.07232 -1.55547 -0.01159 -0.04722 -1.63375 -0.08559 0 0 0 0 0 -0.06966 0.0288 0.62508 0 -0.18054 0.6081 -0.77834 -0.4268 0.56507 -0.84052
HIS_D_643 -8.89692 1.06237 6.92327 -0.62288 0.07356 0.59767 3.16276 -3.70141 -0 -0 -1.01909 -0.41001 0 0 0 0 0 -0.03432 0.00688 0 2.57559 -0.41661 0 -0.45461 0.50187 0.61801 -0.03387
ARG_644 -5.59166 0.2174 4.00038 -0.45636 0.07809 0.27895 1.29703 -1.98251 -0.0207 -0.14615 -1.13272 -0.04196 0 0 -0.84785 0 0 -0.05159 0.60915 2.07994 0 -0.21666 0 -1.2888 0.79252 0.50319 -1.92031
SER_645 -3.72513 0.27259 2.6636 -0.02707 0 0.02228 1.02676 -1.44972 -0.01801 -0.12953 -0.49391 0.06804 0 0 0 0 0 -0.02406 0.00014 0.42924 0 0.28335 0.602 -0.77834 0.06733 0.17781 -1.03263
TYR_646 -4.94702 0.68107 1.79702 -0.99568 0.08417 0.64492 0.77156 -1.44443 -0 -0 0.1877 -0.3538 0 0 0 0 0 0.01389 0.09898 0 1.55808 -0.25947 0.00163 1.2797 0.02814 0.55462 -0.29892
SER_647 -3.19777 0.40228 2.62348 -0.02692 0 0.06394 1.0706 -1.28399 -0 -0 -1.38809 -0.61871 0 0 -0.61285 0 0 0.05173 0.00525 0.24521 0 -0.33661 0.60336 -0.77834 -0.02645 0.72695 -2.47693
CYS_648 -7.67028 0.69213 4.76987 -0.05495 0.02491 0.02504 2.59934 -2.40167 -0 -0 -2.13557 -0.38922 0 0 0 0 0 0.07715 0.07899 0.5772 0 -0.22955 0 3.6196 0.68219 0.51608 0.78127
GLN_649 -4.56136 0.37042 2.56551 -0.38111 0.08775 0.24625 0.48137 -1.34891 -0 -0 -1.18716 -0.29763 0 0 0 0 0 -0.08086 0.01483 0 2.9809 0.20302 0 -0.18838 0.74289 0.50573 0.15325
VAL_650 -5.14595 0.4372 3.51251 -0.27579 0.181 0.05998 2.24398 -2.20139 -0 -0 -2.56849 -0.34129 0 0 0 0 0 -0.06297 0.00424 0.22626 0 -0.74456 0 1.9342 -0.13369 0.25895 -2.61582
THR_651 -3.39782 0.18938 1.46033 -0.12531 0.05626 0.08998 0.42233 -1.13024 -0.00106 -0.0212 -0.53041 -0.77377 0 0 0 0 0 0.03499 0.02808 0.14373 0 -0.20796 2.28781 -1.0874 -0.23647 0.2714 -2.52733
HIS_D_652 -5.19264 0.43938 5.39884 -0.39804 0.01189 0.4788 2.60736 -2.63254 -0.02032 -0.16416 -2.58295 -0.23116 0 0 0 0 0 0.0119 0.05393 0 1.78201 -0.25058 0 -0.45461 -0.16636 0.55397 -0.75529
GLU_653 -1.44788 0.21579 1.90348 -0.55077 0.24435 1.51184 0.49886 -0.84632 -0.03607 -0.31686 -0.37734 -3.09118 0 0 0 0 0 -0.12351 0.00187 0 3.088 -0.21939 0 -2.7348 -0.13671 0.53133 -1.88528
GLY_654 -1.84151 0.53049 2.0739 -6e-05 0 0 0.48517 -1.05446 -0 -0 -0.01707 -0.41164 0 0 0 0 0 -0.08923 0 0 0 0.16447 0 0.83697 0.07699 0.38717 1.14119
SER_655 -4.02325 0.82457 4.49531 -0.03462 0.03177 0.03114 2.42293 -2.09779 -0.01638 -0.16123 -2.95647 -0.35981 0 0 -0.73719 0 0 -0.0913 0.00155 0.09497 0 0.34928 1.7499 -0.77834 0.46132 0.43717 -0.35648
THR_656 -3.96149 0.20556 3.815 -0.10159 0.06957 0.07149 1.9618 -1.94331 -0 -0 -1.74964 -0.79007 0 0 0 0 0 -0.008 0.06642 0.09617 0 -0.55952 2.27166 -1.0874 0.12934 0.35294 -1.16108
VAL_657 -4.87612 0.45759 1.36454 -0.36075 0.2828 0.08817 0.85725 -1.25757 -0 -0 -0.3989 -0.42933 0 0 0 0 0 0.13326 0.01429 0.42488 0 0.15104 0 1.9342 -0.05959 0.26442 -1.40982
GLU_658 -5.36652 0.44619 3.62753 -0.18498 0.01741 0.2445 2.41127 -2.06472 -0 -0 -2.50452 -0.59487 0 0 0 0 0 0.01968 0.13153 0 3.1062 -0.03167 0 -2.7348 0.17331 0.26849 -3.03596
LYS_659 -5.67541 0.56835 3.95749 -0.32511 0.04731 0.1948 1.24359 -1.89731 -0.0067 -0.05416 -1.47297 -0.33802 0 0 -0.68799 0 0 0.04521 0.03203 1.81172 0 0.12358 0 -1.5107 0.88589 0.27662 -2.78178
THR_660 -5.48367 0.23818 3.65554 -0.1019 0.06224 0.05768 2.15797 -2.12524 -0.01434 -0.13087 -2.93489 -0.69523 0 0 0 0 0 0.19717 0.05223 0.06169 0 -0.51221 2.27572 -1.0874 0.69325 0.47327 -3.16084
VAL_661 -6.80286 0.7623 1.47733 -0.28218 0.21821 0.06158 1.99112 -1.81196 -0 -0 -1.25953 -0.32367 0 0 -0.68908 0 0 -0.01378 0.13314 0.17285 0 -0.61785 0 1.9342 -0.35297 0.64636 -4.75679
ALA_662 -5.2626 0.85429 2.49929 -0.01861 0 0 0.92052 -1.93642 -0.02362 -0.25621 -0.47523 -0.52606 0 0 0 0 0 0.57557 0 0 0 -0.34788 0 1.8394 0.21017 1.4216 -0.52579
PRO_663 -4.70193 0.66814 3.13026 -0.1341 0.00125 0.10037 1.38981 -1.2615 -0 -0 -1.04128 0.1701 0 0 0 0 0 0.06773 0.10329 0.09079 0 -1.05257 0 -2.4119 0.0998 1.8412 -2.94051
THR_664 -4.89534 0.60288 3.5453 -0.19376 0.14594 0.08177 1.74139 -2.00149 -0.00928 -0.12534 -1.77605 -0.58088 0 0 -0.61285 0 0 0.01861 0.00208 0.02468 0 0.53246 4.12169 -1.0874 0.45491 1.29361 1.28296
GLU_665 -4.81563 0.36454 4.52709 -0.34927 0.07163 0.48162 1.71793 -1.81327 -0.01177 -0.0679 -1.72213 -0.59806 0 0 0 -0.37165 0 -0.03266 0.17854 0 3.96247 -0.1402 0 -2.7348 0.4537 0.68184 -0.21799
CYS_666 -4.07382 0.54319 1.79489 -0.04943 0.00738 0.02086 0.48887 -1.01933 -0 -0 -0.68799 -0.36918 0 0 0 0 0 -0.06047 0.09968 0.43657 0 0.20113 0 3.6196 -0.51443 0.28569 0.72322
SER:CtermProteinFull_667 -1.59835 0.16199 1.92918 -0.08044 0.01339 0.16272 0.66992 -0.86843 -0 -0 -0.46308 -1.10003 0 0 0 0 0 0 9e-05 0.7133 0 0 1.95927 -0.77834 -0.25427 0.29378 0.7607
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 642471 DOMAINID 636077 MODEL 2 Anetumab
MODEL     2
REMARK    Rerank model02.pdb score: 271.063 tmscore: 0.52357 3b43A_208 prob: 100 ident: 13.95
SSBOND     CYS A   22    CYS A   96                                       2.03  
SSBOND     CYS A  264    CYS A  324                                       2.14  
SSBOND     CYS A  370    CYS A  428                                       2.19  
SSBOND     CYS B  589    CYS B  648                                       2.15  
ATOM      1  N   GLN A   1      59.317  72.896 -28.372  1.00  2.050          N  
ATOM      2  CA  GLN A   1      58.744  72.742 -27.036  1.00  1.740          C  
ATOM      3  C   GLN A   1      57.301  72.256 -27.129  1.00  1.860          C  
ATOM      4  O   GLN A   1      56.778  72.069 -28.221  1.00  1.900          O  
ATOM      5  CB  GLN A   1      58.803  74.067 -26.254  1.00  2.560          C  
ATOM      6  CG  GLN A   1      57.846  75.187 -26.732  1.00  2.560          C  
ATOM      7  CD  GLN A   1      58.401  75.976 -27.883  1.00  2.560          C  
ATOM      8  OE1 GLN A   1      59.121  75.416 -28.721  1.00  2.560          O  
ATOM      9  NE2 GLN A   1      58.083  77.261 -27.942  1.00  2.560          N  
ATOM     10 1H   GLN A   1      60.305  73.085 -28.288  1.00  2.460          H  
ATOM     11 2H   GLN A   1      59.182  72.033 -28.894  1.00  2.460          H  
ATOM     12 3H   GLN A   1      58.878  73.668 -28.857  1.00  2.460          H  
ATOM     13  HA  GLN A   1      59.332  72.022 -26.496  1.00  2.090          H  
ATOM     14 1HB  GLN A   1      58.577  73.876 -25.206  1.00  3.070          H  
ATOM     15 2HB  GLN A   1      59.818  74.460 -26.293  1.00  3.070          H  
ATOM     16 1HG  GLN A   1      56.888  74.770 -27.040  1.00  3.070          H  
ATOM     17 2HG  GLN A   1      57.687  75.876 -25.903  1.00  3.070          H  
ATOM     18 1HE2 GLN A   1      58.428  77.833 -28.691  1.00  3.070          H  
ATOM     19 2HE2 GLN A   1      57.495  77.666 -27.240  1.00  3.070          H  
ATOM     20  N   VAL A   2      56.663  72.070 -25.979  1.00  1.940          N  
ATOM     21  CA  VAL A   2      55.247  71.708 -25.930  1.00  2.080          C  
ATOM     22  C   VAL A   2      54.470  73.017 -25.933  1.00  2.360          C  
ATOM     23  O   VAL A   2      54.850  73.957 -25.232  1.00  2.430          O  
ATOM     24  CB  VAL A   2      54.917  70.864 -24.672  1.00  2.860          C  
ATOM     25  CG1 VAL A   2      53.395  70.580 -24.571  1.00  2.860          C  
ATOM     26  CG2 VAL A   2      55.673  69.548 -24.737  1.00  2.860          C  
ATOM     27  H   VAL A   2      57.155  72.224 -25.109  1.00  2.330          H  
ATOM     28  HA  VAL A   2      54.985  71.137 -26.819  1.00  2.500          H  
ATOM     29  HB  VAL A   2      55.216  71.419 -23.786  1.00  3.430          H  
ATOM     30 1HG1 VAL A   2      53.195  69.993 -23.678  1.00  3.430          H  
ATOM     31 2HG1 VAL A   2      52.832  71.501 -24.522  1.00  3.430          H  
ATOM     32 3HG1 VAL A   2      53.083  70.036 -25.422  1.00  3.430          H  
ATOM     33 1HG2 VAL A   2      55.460  68.951 -23.853  1.00  3.430          H  
ATOM     34 2HG2 VAL A   2      55.379  68.996 -25.622  1.00  3.430          H  
ATOM     35 3HG2 VAL A   2      56.716  69.754 -24.789  1.00  3.430          H  
ATOM     36  N   GLU A   3      53.432  73.131 -26.748  1.00  2.490          N  
ATOM     37  CA  GLU A   3      52.682  74.379 -26.757  1.00  2.750          C  
ATOM     38  C   GLU A   3      51.644  74.379 -25.651  1.00  2.830          C  
ATOM     39  O   GLU A   3      50.719  73.560 -25.666  1.00  2.890          O  
ATOM     40  CB  GLU A   3      52.013  74.601 -28.113  1.00  3.750          C  
ATOM     41  CG  GLU A   3      51.251  75.919 -28.223  1.00  3.750          C  
ATOM     42  CD  GLU A   3      50.617  76.129 -29.566  1.00  3.750          C  
ATOM     43  OE1 GLU A   3      50.790  75.300 -30.426  1.00  3.750          O  
ATOM     44  OE2 GLU A   3      49.961  77.126 -29.730  1.00  3.750          O  
ATOM     45  H   GLU A   3      53.124  72.338 -27.323  1.00  2.990          H  
ATOM     46  HA  GLU A   3      53.374  75.202 -26.574  1.00  3.300          H  
ATOM     47 1HB  GLU A   3      52.771  74.582 -28.896  1.00  4.500          H  
ATOM     48 2HB  GLU A   3      51.314  73.788 -28.314  1.00  4.500          H  
ATOM     49 1HG  GLU A   3      50.468  75.942 -27.467  1.00  4.500          H  
ATOM     50 2HG  GLU A   3      51.939  76.739 -28.020  1.00  4.500          H  
ATOM     51  N   LEU A   4      51.803  75.257 -24.667  1.00  2.830          N  
ATOM     52  CA  LEU A   4      50.889  75.289 -23.533  1.00  2.910          C  
ATOM     53  C   LEU A   4      50.307  76.653 -23.181  1.00  3.070          C  
ATOM     54  O   LEU A   4      50.901  77.707 -23.466  1.00  3.120          O  
ATOM     55  CB  LEU A   4      51.520  74.755 -22.263  1.00  4.040          C  
ATOM     56  CG  LEU A   4      51.856  73.313 -22.196  1.00  4.040          C  
ATOM     57  CD1 LEU A   4      53.340  73.142 -22.235  1.00  4.040          C  
ATOM     58  CD2 LEU A   4      51.260  72.747 -20.964  1.00  4.040          C  
ATOM     59  H   LEU A   4      52.587  75.906 -24.706  1.00  3.400          H  
ATOM     60  HA  LEU A   4      50.048  74.655 -23.787  1.00  3.490          H  
ATOM     61 1HB  LEU A   4      52.440  75.256 -22.170  1.00  4.850          H  
ATOM     62 2HB  LEU A   4      50.882  75.001 -21.419  1.00  4.850          H  
ATOM     63  HG  LEU A   4      51.460  72.825 -23.053  1.00  4.850          H  
ATOM     64 1HD1 LEU A   4      53.589  72.106 -22.200  1.00  4.850          H  
ATOM     65 2HD1 LEU A   4      53.735  73.579 -23.129  1.00  4.850          H  
ATOM     66 3HD1 LEU A   4      53.766  73.626 -21.385  1.00  4.850          H  
ATOM     67 1HD2 LEU A   4      51.461  71.704 -20.894  1.00  4.850          H  
ATOM     68 2HD2 LEU A   4      51.685  73.257 -20.119  1.00  4.850          H  
ATOM     69 3HD2 LEU A   4      50.199  72.896 -20.966  1.00  4.850          H  
ATOM     70  N   VAL A   5      49.145  76.609 -22.533  1.00  3.340          N  
ATOM     71  CA  VAL A   5      48.452  77.755 -21.971  1.00  3.760          C  
ATOM     72  C   VAL A   5      48.223  77.555 -20.466  1.00  3.890          C  
ATOM     73  O   VAL A   5      47.839  76.466 -20.007  1.00  3.170          O  
ATOM     74  CB  VAL A   5      47.113  78.014 -22.705  1.00  5.100          C  
ATOM     75  CG1 VAL A   5      46.189  76.797 -22.612  1.00  5.100          C  
ATOM     76  CG2 VAL A   5      46.412  79.256 -22.111  1.00  5.100          C  
ATOM     77  H   VAL A   5      48.739  75.677 -22.408  1.00  4.010          H  
ATOM     78  HA  VAL A   5      49.085  78.633 -22.106  1.00  4.510          H  
ATOM     79  HB  VAL A   5      47.325  78.188 -23.761  1.00  6.120          H  
ATOM     80 1HG1 VAL A   5      45.269  77.002 -23.154  1.00  6.120          H  
ATOM     81 2HG1 VAL A   5      46.679  75.931 -23.049  1.00  6.120          H  
ATOM     82 3HG1 VAL A   5      45.948  76.593 -21.574  1.00  6.120          H  
ATOM     83 1HG2 VAL A   5      45.489  79.439 -22.656  1.00  6.120          H  
ATOM     84 2HG2 VAL A   5      46.171  79.100 -21.058  1.00  6.120          H  
ATOM     85 3HG2 VAL A   5      47.063  80.126 -22.205  1.00  6.120          H  
ATOM     86  N   GLN A   6      48.480  78.606 -19.696  1.00  4.880          N  
ATOM     87  CA  GLN A   6      48.266  78.575 -18.255  1.00  5.100          C  
ATOM     88  C   GLN A   6      46.933  79.188 -17.908  1.00  5.430          C  
ATOM     89  O   GLN A   6      46.714  80.370 -18.178  1.00  6.420          O  
ATOM     90  CB  GLN A   6      49.390  79.336 -17.518  1.00  7.050          C  
ATOM     91  CG  GLN A   6      49.208  79.460 -16.015  1.00  7.050          C  
ATOM     92  CD  GLN A   6      49.215  78.140 -15.280  1.00  7.050          C  
ATOM     93  OE1 GLN A   6      50.191  77.381 -15.204  1.00  7.050          O  
ATOM     94  NE2 GLN A   6      48.064  77.845 -14.712  1.00  7.050          N  
ATOM     95  H   GLN A   6      48.797  79.459 -20.136  1.00  5.860          H  
ATOM     96  HA  GLN A   6      48.252  77.535 -17.919  1.00  6.120          H  
ATOM     97 1HB  GLN A   6      50.340  78.871 -17.670  1.00  8.460          H  
ATOM     98 2HB  GLN A   6      49.458  80.345 -17.915  1.00  8.460          H  
ATOM     99 1HG  GLN A   6      50.022  80.051 -15.635  1.00  8.460          H  
ATOM    100 2HG  GLN A   6      48.268  79.964 -15.806  1.00  8.460          H  
ATOM    101 1HE2 GLN A   6      47.964  76.992 -14.204  1.00  8.460          H  
ATOM    102 2HE2 GLN A   6      47.270  78.505 -14.780  1.00  8.460          H  
ATOM    103  N   SER A   7      46.030  78.395 -17.338  1.00  4.760          N  
ATOM    104  CA  SER A   7      44.740  78.943 -16.956  1.00  5.200          C  
ATOM    105  C   SER A   7      44.982  79.943 -15.830  1.00  5.390          C  
ATOM    106  O   SER A   7      45.864  79.730 -14.990  1.00  5.160          O  
ATOM    107  CB  SER A   7      43.798  77.865 -16.505  1.00  7.100          C  
ATOM    108  OG  SER A   7      42.575  78.412 -16.102  1.00  7.100          O  
ATOM    109  H   SER A   7      46.245  77.409 -17.145  1.00  5.710          H  
ATOM    110  HA  SER A   7      44.305  79.466 -17.806  1.00  6.240          H  
ATOM    111 1HB  SER A   7      43.645  77.143 -17.306  1.00  8.520          H  
ATOM    112 2HB  SER A   7      44.255  77.347 -15.670  1.00  8.520          H  
ATOM    113  HG  SER A   7      42.044  77.673 -15.795  1.00  8.520          H  
ATOM    114  N   GLY A   8      44.249  81.047 -15.807  1.00  6.060          N  
ATOM    115  CA  GLY A   8      44.463  81.997 -14.723  1.00  6.390          C  
ATOM    116  C   GLY A   8      44.036  81.421 -13.381  1.00  6.610          C  
ATOM    117  O   GLY A   8      43.068  80.659 -13.298  1.00  6.770          O  
ATOM    118  H   GLY A   8      43.543  81.204 -16.510  1.00  7.270          H  
ATOM    119 1HA  GLY A   8      45.520  82.262 -14.682  1.00  7.670          H  
ATOM    120 2HA  GLY A   8      43.911  82.914 -14.925  1.00  7.670          H  
ATOM    121  N   ALA A   9      44.732  81.831 -12.326  1.00  6.670          N  
ATOM    122  CA  ALA A   9      44.431  81.425 -10.962  1.00  6.890          C  
ATOM    123  C   ALA A   9      43.068  81.877 -10.485  1.00  7.370          C  
ATOM    124  O   ALA A   9      42.604  82.974 -10.806  1.00  7.590          O  
ATOM    125  CB  ALA A   9      45.436  82.015 -10.008  1.00  9.560          C  
ATOM    126  H   ALA A   9      45.541  82.426 -12.477  1.00  8.000          H  
ATOM    127  HA  ALA A   9      44.466  80.337 -10.917  1.00  8.270          H  
ATOM    128 1HB  ALA A   9      45.188  81.703  -9.016  1.00 11.470          H  
ATOM    129 2HB  ALA A   9      46.429  81.711 -10.249  1.00 11.470          H  
ATOM    130 3HB  ALA A   9      45.375  83.094 -10.067  1.00 11.470          H  
ATOM    131  N   GLU A  10      42.457  81.040  -9.661  1.00  7.540          N  
ATOM    132  CA  GLU A  10      41.216  81.368  -8.984  1.00  8.040          C  
ATOM    133  C   GLU A  10      41.561  81.779  -7.559  1.00  8.590          C  
ATOM    134  O   GLU A  10      42.569  81.318  -7.021  1.00  8.520          O  
ATOM    135  CB  GLU A  10      40.268  80.171  -8.971  1.00 11.060          C  
ATOM    136  CG  GLU A  10      39.746  79.732 -10.330  1.00 11.060          C  
ATOM    137  CD  GLU A  10      38.798  78.532 -10.243  1.00 11.060          C  
ATOM    138  OE1 GLU A  10      38.664  77.963  -9.160  1.00 11.060          O  
ATOM    139  OE2 GLU A  10      38.209  78.194 -11.244  1.00 11.060          O  
ATOM    140  H   GLU A  10      42.881  80.139  -9.489  1.00  9.050          H  
ATOM    141  HA  GLU A  10      40.736  82.206  -9.491  1.00  9.650          H  
ATOM    142 1HB  GLU A  10      40.808  79.329  -8.578  1.00 13.270          H  
ATOM    143 2HB  GLU A  10      39.423  80.370  -8.312  1.00 13.270          H  
ATOM    144 1HG  GLU A  10      39.223  80.568 -10.794  1.00 13.270          H  
ATOM    145 2HG  GLU A  10      40.595  79.477 -10.968  1.00 13.270          H  
ATOM    146  N   VAL A  11      40.741  82.634  -6.956  1.00  9.130          N  
ATOM    147  CA  VAL A  11      40.942  83.017  -5.564  1.00  9.670          C  
ATOM    148  C   VAL A  11      40.201  82.016  -4.685  1.00  9.780          C  
ATOM    149  O   VAL A  11      39.028  81.736  -4.927  1.00  9.660          O  
ATOM    150  CB  VAL A  11      40.431  84.445  -5.294  1.00 13.320          C  
ATOM    151  CG1 VAL A  11      40.641  84.786  -3.813  1.00 13.320          C  
ATOM    152  CG2 VAL A  11      41.149  85.436  -6.211  1.00 13.320          C  
ATOM    153  H   VAL A  11      39.944  82.990  -7.467  1.00 10.960          H  
ATOM    154  HA  VAL A  11      42.007  82.972  -5.322  1.00 11.600          H  
ATOM    155  HB  VAL A  11      39.360  84.489  -5.486  1.00 15.990          H  
ATOM    156 1HG1 VAL A  11      40.272  85.787  -3.613  1.00 15.990          H  
ATOM    157 2HG1 VAL A  11      40.106  84.080  -3.185  1.00 15.990          H  
ATOM    158 3HG1 VAL A  11      41.704  84.741  -3.575  1.00 15.990          H  
ATOM    159 1HG2 VAL A  11      40.781  86.439  -6.029  1.00 15.990          H  
ATOM    160 2HG2 VAL A  11      42.213  85.401  -6.022  1.00 15.990          H  
ATOM    161 3HG2 VAL A  11      40.962  85.173  -7.251  1.00 15.990          H  
ATOM    162  N   LYS A  12      40.899  81.461  -3.701  1.00 10.000          N  
ATOM    163  CA  LYS A  12      40.333  80.437  -2.818  1.00 10.130          C  
ATOM    164  C   LYS A  12      40.465  80.835  -1.355  1.00 10.730          C  
ATOM    165  O   LYS A  12      41.311  81.652  -1.024  1.00 10.980          O  
ATOM    166  CB  LYS A  12      41.061  79.116  -3.033  1.00 14.130          C  
ATOM    167  CG  LYS A  12      41.034  78.545  -4.448  1.00 14.130          C  
ATOM    168  CD  LYS A  12      39.645  78.102  -4.886  1.00 14.130          C  
ATOM    169  CE  LYS A  12      39.711  77.461  -6.244  1.00 14.130          C  
ATOM    170  NZ  LYS A  12      38.365  77.196  -6.830  1.00 14.130          N  
ATOM    171  H   LYS A  12      41.861  81.796  -3.555  1.00 12.000          H  
ATOM    172  HA  LYS A  12      39.272  80.321  -3.029  1.00 12.160          H  
ATOM    173 1HB  LYS A  12      42.094  79.287  -2.803  1.00 16.960          H  
ATOM    174 2HB  LYS A  12      40.675  78.363  -2.338  1.00 16.960          H  
ATOM    175 1HG  LYS A  12      41.414  79.292  -5.151  1.00 16.960          H  
ATOM    176 2HG  LYS A  12      41.693  77.681  -4.479  1.00 16.960          H  
ATOM    177 1HD  LYS A  12      39.239  77.386  -4.167  1.00 16.960          H  
ATOM    178 2HD  LYS A  12      38.981  78.963  -4.945  1.00 16.960          H  
ATOM    179 1HE  LYS A  12      40.251  78.113  -6.887  1.00 16.960          H  
ATOM    180 2HE  LYS A  12      40.251  76.517  -6.171  1.00 16.960          H  
ATOM    181 1HZ  LYS A  12      38.491  76.797  -7.771  1.00 16.960          H  
ATOM    182 2HZ  LYS A  12      37.837  76.566  -6.251  1.00 16.960          H  
ATOM    183 3HZ  LYS A  12      37.866  78.066  -6.931  1.00 16.960          H  
ATOM    184  N   LYS A  13      39.636  80.275  -0.479  1.00 11.000          N  
ATOM    185  CA  LYS A  13      39.749  80.541   0.957  1.00 11.580          C  
ATOM    186  C   LYS A  13      40.661  79.481   1.584  1.00 11.640          C  
ATOM    187  O   LYS A  13      40.901  78.455   0.954  1.00 11.490          O  
ATOM    188  CB  LYS A  13      38.368  80.510   1.616  1.00 15.980          C  
ATOM    189  CG  LYS A  13      37.414  81.597   1.145  1.00 15.980          C  
ATOM    190  CD  LYS A  13      36.096  81.593   1.942  1.00 15.980          C  
ATOM    191  CE  LYS A  13      35.215  80.378   1.593  1.00 15.980          C  
ATOM    192  NZ  LYS A  13      33.885  80.443   2.264  1.00 15.980          N  
ATOM    193  H   LYS A  13      38.916  79.609  -0.804  1.00 13.200          H  
ATOM    194  HA  LYS A  13      40.180  81.528   1.084  1.00 13.900          H  
ATOM    195 1HB  LYS A  13      37.921  79.553   1.408  1.00 19.180          H  
ATOM    196 2HB  LYS A  13      38.449  80.577   2.686  1.00 19.180          H  
ATOM    197 1HG  LYS A  13      37.891  82.566   1.274  1.00 19.180          H  
ATOM    198 2HG  LYS A  13      37.204  81.451   0.085  1.00 19.180          H  
ATOM    199 1HD  LYS A  13      36.330  81.561   3.008  1.00 19.180          H  
ATOM    200 2HD  LYS A  13      35.550  82.517   1.741  1.00 19.180          H  
ATOM    201 1HE  LYS A  13      35.068  80.333   0.512  1.00 19.180          H  
ATOM    202 2HE  LYS A  13      35.711  79.464   1.920  1.00 19.180          H  
ATOM    203 1HZ  LYS A  13      33.347  79.625   2.013  1.00 19.180          H  
ATOM    204 2HZ  LYS A  13      34.016  80.469   3.264  1.00 19.180          H  
ATOM    205 3HZ  LYS A  13      33.394  81.274   1.971  1.00 19.180          H  
ATOM    206  N   PRO A  14      41.221  79.691   2.784  1.00 11.880          N  
ATOM    207  CA  PRO A  14      42.000  78.690   3.465  1.00 11.860          C  
ATOM    208  C   PRO A  14      41.063  77.506   3.663  1.00 11.960          C  
ATOM    209  O   PRO A  14      39.847  77.675   3.732  1.00 12.210          O  
ATOM    210  CB  PRO A  14      42.372  79.359   4.796  1.00 17.790          C  
ATOM    211  CG  PRO A  14      42.294  80.829   4.520  1.00 17.790          C  
ATOM    212  CD  PRO A  14      41.155  80.980   3.492  1.00 17.790          C  
ATOM    213  HA  PRO A  14      42.877  78.426   2.869  1.00 14.230          H  
ATOM    214 1HB  PRO A  14      41.724  79.017   5.581  1.00 21.350          H  
ATOM    215 2HB  PRO A  14      43.392  79.050   5.077  1.00 21.350          H  
ATOM    216 1HG  PRO A  14      42.083  81.357   5.464  1.00 21.350          H  
ATOM    217 2HG  PRO A  14      43.262  81.189   4.179  1.00 21.350          H  
ATOM    218 1HD  PRO A  14      40.195  81.117   4.002  1.00 21.350          H  
ATOM    219 2HD  PRO A  14      41.389  81.804   2.832  1.00 21.350          H  
ATOM    220  N   GLY A  15      41.609  76.307   3.685  1.00 11.770          N  
ATOM    221  CA  GLY A  15      40.827  75.094   3.884  1.00 11.860          C  
ATOM    222  C   GLY A  15      40.314  74.511   2.566  1.00 11.700          C  
ATOM    223  O   GLY A  15      40.147  73.293   2.447  1.00 11.650          O  
ATOM    224  H   GLY A  15      42.621  76.244   3.614  1.00 14.120          H  
ATOM    225 1HA  GLY A  15      41.444  74.356   4.394  1.00 14.230          H  
ATOM    226 2HA  GLY A  15      39.984  75.309   4.540  1.00 14.230          H  
ATOM    227  N   GLU A  16      40.081  75.372   1.575  1.00 11.640          N  
ATOM    228  CA  GLU A  16      39.554  74.966   0.285  1.00 11.560          C  
ATOM    229  C   GLU A  16      40.668  74.429  -0.588  1.00 11.180          C  
ATOM    230  O   GLU A  16      41.855  74.657  -0.316  1.00 10.990          O  
ATOM    231  CB  GLU A  16      38.834  76.130  -0.411  1.00 16.220          C  
ATOM    232  CG  GLU A  16      37.575  76.612   0.326  1.00 16.220          C  
ATOM    233  CD  GLU A  16      36.820  77.708  -0.403  1.00 16.220          C  
ATOM    234  OE1 GLU A  16      37.444  78.486  -1.107  1.00 16.220          O  
ATOM    235  OE2 GLU A  16      35.620  77.775  -0.239  1.00 16.220          O  
ATOM    236  H   GLU A  16      40.279  76.370   1.708  1.00 13.970          H  
ATOM    237  HA  GLU A  16      38.830  74.168   0.440  1.00 13.870          H  
ATOM    238 1HB  GLU A  16      39.511  76.972  -0.514  1.00 19.460          H  
ATOM    239 2HB  GLU A  16      38.543  75.826  -1.420  1.00 19.460          H  
ATOM    240 1HG  GLU A  16      36.908  75.766   0.468  1.00 19.460          H  
ATOM    241 2HG  GLU A  16      37.878  76.973   1.310  1.00 19.460          H  
ATOM    242  N   SER A  17      40.305  73.642  -1.596  1.00 11.030          N  
ATOM    243  CA  SER A  17      41.311  73.172  -2.521  1.00 10.690          C  
ATOM    244  C   SER A  17      41.590  74.190  -3.613  1.00 10.400          C  
ATOM    245  O   SER A  17      40.720  74.962  -4.030  1.00 10.480          O  
ATOM    246  CB  SER A  17      40.872  71.858  -3.145  1.00 15.100          C  
ATOM    247  OG  SER A  17      39.715  72.028  -3.925  1.00 15.100          O  
ATOM    248  H   SER A  17      39.333  73.421  -1.768  1.00 13.240          H  
ATOM    249  HA  SER A  17      42.239  73.015  -1.974  1.00 12.830          H  
ATOM    250 1HB  SER A  17      41.682  71.471  -3.769  1.00 18.120          H  
ATOM    251 2HB  SER A  17      40.684  71.128  -2.361  1.00 18.120          H  
ATOM    252  HG  SER A  17      39.519  71.166  -4.305  1.00 18.120          H  
ATOM    253  N   LEU A  18      42.798  74.100  -4.139  1.00 10.040          N  
ATOM    254  CA  LEU A  18      43.273  74.873  -5.260  1.00  9.690          C  
ATOM    255  C   LEU A  18      43.462  74.024  -6.506  1.00  9.210          C  
ATOM    256  O   LEU A  18      44.096  72.962  -6.462  1.00  9.100          O  
ATOM    257  CB  LEU A  18      44.603  75.515  -4.890  1.00 13.710          C  
ATOM    258  CG  LEU A  18      45.350  76.245  -5.980  1.00 13.710          C  
ATOM    259  CD1 LEU A  18      44.543  77.495  -6.362  1.00 13.710          C  
ATOM    260  CD2 LEU A  18      46.781  76.538  -5.477  1.00 13.710          C  
ATOM    261  H   LEU A  18      43.449  73.461  -3.686  1.00 12.050          H  
ATOM    262  HA  LEU A  18      42.535  75.639  -5.470  1.00 11.630          H  
ATOM    263 1HB  LEU A  18      44.401  76.237  -4.140  1.00 16.450          H  
ATOM    264 2HB  LEU A  18      45.228  74.786  -4.454  1.00 16.450          H  
ATOM    265  HG  LEU A  18      45.435  75.619  -6.866  1.00 16.450          H  
ATOM    266 1HD1 LEU A  18      45.045  78.044  -7.135  1.00 16.450          H  
ATOM    267 2HD1 LEU A  18      43.563  77.225  -6.724  1.00 16.450          H  
ATOM    268 3HD1 LEU A  18      44.426  78.125  -5.494  1.00 16.450          H  
ATOM    269 1HD2 LEU A  18      47.344  77.041  -6.248  1.00 16.450          H  
ATOM    270 2HD2 LEU A  18      46.750  77.159  -4.591  1.00 16.450          H  
ATOM    271 3HD2 LEU A  18      47.278  75.598  -5.235  1.00 16.450          H  
ATOM    272  N   LYS A  19      42.943  74.498  -7.637  1.00  8.890          N  
ATOM    273  CA  LYS A  19      43.108  73.767  -8.881  1.00  8.340          C  
ATOM    274  C   LYS A  19      43.826  74.595  -9.945  1.00  8.010          C  
ATOM    275  O   LYS A  19      43.347  75.657 -10.356  1.00  8.040          O  
ATOM    276  CB  LYS A  19      41.736  73.300  -9.379  1.00 11.900          C  
ATOM    277  CG  LYS A  19      41.734  72.468 -10.665  1.00 11.900          C  
ATOM    278  CD  LYS A  19      40.306  72.004 -10.992  1.00 11.900          C  
ATOM    279  CE  LYS A  19      40.245  71.194 -12.272  1.00 11.900          C  
ATOM    280  NZ  LYS A  19      38.859  70.729 -12.572  1.00 11.900          N  
ATOM    281  H   LYS A  19      42.418  75.360  -7.636  1.00 10.670          H  
ATOM    282  HA  LYS A  19      43.712  72.890  -8.687  1.00 10.010          H  
ATOM    283 1HB  LYS A  19      41.263  72.704  -8.598  1.00 14.280          H  
ATOM    284 2HB  LYS A  19      41.103  74.172  -9.551  1.00 14.280          H  
ATOM    285 1HG  LYS A  19      42.113  73.068 -11.495  1.00 14.280          H  
ATOM    286 2HG  LYS A  19      42.384  71.599 -10.540  1.00 14.280          H  
ATOM    287 1HD  LYS A  19      39.928  71.393 -10.170  1.00 14.280          H  
ATOM    288 2HD  LYS A  19      39.659  72.876 -11.097  1.00 14.280          H  
ATOM    289 1HE  LYS A  19      40.594  71.811 -13.095  1.00 14.280          H  
ATOM    290 2HE  LYS A  19      40.897  70.324 -12.178  1.00 14.280          H  
ATOM    291 1HZ  LYS A  19      38.862  70.196 -13.432  1.00 14.280          H  
ATOM    292 2HZ  LYS A  19      38.526  70.145 -11.817  1.00 14.280          H  
ATOM    293 3HZ  LYS A  19      38.248  71.527 -12.674  1.00 14.280          H  
ATOM    294  N   ILE A  20      44.983  74.099 -10.389  1.00  7.710          N  
ATOM    295  CA  ILE A  20      45.767  74.804 -11.421  1.00  7.450          C  
ATOM    296  C   ILE A  20      45.823  73.982 -12.703  1.00  6.850          C  
ATOM    297  O   ILE A  20      46.345  72.866 -12.707  1.00  6.730          O  
ATOM    298  CB  ILE A  20      47.216  75.121 -10.945  1.00 10.530          C  
ATOM    299  CG1 ILE A  20      47.209  75.925  -9.609  1.00 10.530          C  
ATOM    300  CG2 ILE A  20      48.009  75.869 -12.011  1.00 10.530          C  
ATOM    301  CD1 ILE A  20      46.552  77.292  -9.643  1.00 10.530          C  
ATOM    302  H   ILE A  20      45.283  73.205  -9.976  1.00  9.250          H  
ATOM    303  HA  ILE A  20      45.269  75.740 -11.664  1.00  8.940          H  
ATOM    304  HB  ILE A  20      47.735  74.219 -10.777  1.00 12.640          H  
ATOM    305 1HG1 ILE A  20      46.695  75.330  -8.864  1.00 12.640          H  
ATOM    306 2HG1 ILE A  20      48.229  76.056  -9.291  1.00 12.640          H  
ATOM    307 1HG2 ILE A  20      49.025  76.050 -11.650  1.00 12.640          H  
ATOM    308 2HG2 ILE A  20      48.058  75.274 -12.923  1.00 12.640          H  
ATOM    309 3HG2 ILE A  20      47.532  76.815 -12.227  1.00 12.640          H  
ATOM    310 1HD1 ILE A  20      46.627  77.705  -8.671  1.00 12.640          H  
ATOM    311 2HD1 ILE A  20      47.054  77.951 -10.343  1.00 12.640          H  
ATOM    312 3HD1 ILE A  20      45.505  77.210  -9.916  1.00 12.640          H  
ATOM    313  N   SER A  21      45.315  74.559 -13.794  1.00  6.500          N  
ATOM    314  CA  SER A  21      45.246  73.881 -15.100  1.00  5.970          C  
ATOM    315  C   SER A  21      46.374  74.211 -16.093  1.00  5.640          C  
ATOM    316  O   SER A  21      46.545  75.356 -16.550  1.00  5.910          O  
ATOM    317  CB  SER A  21      43.891  74.141 -15.728  1.00  8.570          C  
ATOM    318  OG  SER A  21      43.849  73.681 -17.042  1.00  8.570          O  
ATOM    319  H   SER A  21      44.928  75.487 -13.683  1.00  7.800          H  
ATOM    320  HA  SER A  21      45.306  72.805 -14.913  1.00  7.160          H  
ATOM    321 1HB  SER A  21      43.136  73.637 -15.141  1.00 10.280          H  
ATOM    322 2HB  SER A  21      43.662  75.179 -15.697  1.00 10.280          H  
ATOM    323  HG  SER A  21      42.920  73.658 -17.290  1.00 10.280          H  
ATOM    324  N   CYS A  22      47.143  73.166 -16.430  1.00  5.080          N  
ATOM    325  CA  CYS A  22      48.294  73.205 -17.319  1.00  4.640          C  
ATOM    326  C   CYS A  22      47.967  72.505 -18.641  1.00  4.200          C  
ATOM    327  O   CYS A  22      48.077  71.280 -18.741  1.00  4.060          O  
ATOM    328  CB  CYS A  22      49.460  72.500 -16.618  1.00  6.670          C  
ATOM    329  SG  CYS A  22      51.019  72.428 -17.501  1.00  6.670          S  
ATOM    330  H   CYS A  22      46.919  72.274 -15.986  1.00  6.100          H  
ATOM    331  HA  CYS A  22      48.561  74.245 -17.522  1.00  5.570          H  
ATOM    332 1HB  CYS A  22      49.637  72.998 -15.666  1.00  8.010          H  
ATOM    333 2HB  CYS A  22      49.161  71.484 -16.386  1.00  8.010          H  
ATOM    334  N   LYS A  23      47.548  73.268 -19.671  1.00  4.030          N  
ATOM    335  CA  LYS A  23      46.994  72.651 -20.898  1.00  3.650          C  
ATOM    336  C   LYS A  23      47.781  72.828 -22.189  1.00  3.390          C  
ATOM    337  O   LYS A  23      48.181  73.940 -22.530  1.00  3.660          O  
ATOM    338  CB  LYS A  23      45.582  73.204 -21.126  1.00  5.260          C  
ATOM    339  CG  LYS A  23      44.857  72.694 -22.381  1.00  5.260          C  
ATOM    340  CD  LYS A  23      43.433  73.243 -22.455  1.00  5.260          C  
ATOM    341  CE  LYS A  23      42.709  72.741 -23.694  1.00  5.260          C  
ATOM    342  NZ  LYS A  23      41.312  73.263 -23.774  1.00  5.260          N  
ATOM    343  H   LYS A  23      47.556  74.294 -19.593  1.00  4.840          H  
ATOM    344  HA  LYS A  23      46.916  71.583 -20.727  1.00  4.380          H  
ATOM    345 1HB  LYS A  23      44.958  72.960 -20.270  1.00  6.310          H  
ATOM    346 2HB  LYS A  23      45.632  74.281 -21.179  1.00  6.310          H  
ATOM    347 1HG  LYS A  23      45.390  73.027 -23.273  1.00  6.310          H  
ATOM    348 2HG  LYS A  23      44.836  71.603 -22.378  1.00  6.310          H  
ATOM    349 1HD  LYS A  23      42.881  72.928 -21.567  1.00  6.310          H  
ATOM    350 2HD  LYS A  23      43.467  74.333 -22.476  1.00  6.310          H  
ATOM    351 1HE  LYS A  23      43.256  73.058 -24.580  1.00  6.310          H  
ATOM    352 2HE  LYS A  23      42.678  71.651 -23.668  1.00  6.310          H  
ATOM    353 1HZ  LYS A  23      40.866  72.905 -24.608  1.00  6.310          H  
ATOM    354 2HZ  LYS A  23      40.793  72.963 -22.960  1.00  6.310          H  
ATOM    355 3HZ  LYS A  23      41.326  74.272 -23.810  1.00  6.310          H  
ATOM    356  N   GLY A  24      47.932  71.754 -22.979  1.00  2.960          N  
ATOM    357  CA  GLY A  24      48.651  71.931 -24.241  1.00  2.840          C  
ATOM    358  C   GLY A  24      48.729  70.746 -25.202  1.00  2.490          C  
ATOM    359  O   GLY A  24      48.031  69.738 -25.063  1.00  2.560          O  
ATOM    360  H   GLY A  24      47.601  70.833 -22.660  1.00  3.550          H  
ATOM    361 1HA  GLY A  24      48.228  72.785 -24.769  1.00  3.410          H  
ATOM    362 2HA  GLY A  24      49.659  72.211 -23.998  1.00  3.410          H  
ATOM    363  N   SER A  25      49.606  70.911 -26.201  1.00  2.250          N  
ATOM    364  CA  SER A  25      49.820  69.946 -27.285  1.00  1.990          C  
ATOM    365  C   SER A  25      51.310  69.715 -27.533  1.00  1.880          C  
ATOM    366  O   SER A  25      52.077  70.642 -27.838  1.00  2.210          O  
ATOM    367  CB  SER A  25      49.157  70.429 -28.555  1.00  2.890          C  
ATOM    368  OG  SER A  25      49.399  69.543 -29.611  1.00  2.890          O  
ATOM    369  H   SER A  25      50.127  71.793 -26.198  1.00  2.700          H  
ATOM    370  HA  SER A  25      49.370  68.997 -26.997  1.00  2.390          H  
ATOM    371 1HB  SER A  25      48.085  70.520 -28.389  1.00  3.470          H  
ATOM    372 2HB  SER A  25      49.537  71.419 -28.809  1.00  3.470          H  
ATOM    373  HG  SER A  25      48.883  69.865 -30.353  1.00  3.470          H  
ATOM    374  N   GLY A  26      51.730  68.466 -27.325  1.00  1.540          N  
ATOM    375  CA  GLY A  26      53.134  68.077 -27.391  1.00  1.460          C  
ATOM    376  C   GLY A  26      53.537  67.177 -28.548  1.00  1.480          C  
ATOM    377  O   GLY A  26      53.126  67.358 -29.694  1.00  1.440          O  
ATOM    378  H   GLY A  26      51.041  67.759 -27.104  1.00  1.850          H  
ATOM    379 1HA  GLY A  26      53.745  68.976 -27.437  1.00  1.750          H  
ATOM    380 2HA  GLY A  26      53.391  67.585 -26.457  1.00  1.750          H  
ATOM    381  N   TYR A  27      54.402  66.231 -28.211  1.00  1.670          N  
ATOM    382  CA  TYR A  27      55.047  65.287 -29.111  1.00  1.630          C  
ATOM    383  C   TYR A  27      54.410  63.899 -29.035  1.00  1.790          C  
ATOM    384  O   TYR A  27      53.867  63.505 -27.992  1.00  2.520          O  
ATOM    385  CB  TYR A  27      56.537  65.223 -28.754  1.00  2.300          C  
ATOM    386  CG  TYR A  27      57.267  66.535 -29.021  1.00  2.300          C  
ATOM    387  CD1 TYR A  27      57.268  67.559 -28.071  1.00  2.300          C  
ATOM    388  CD2 TYR A  27      57.935  66.715 -30.215  1.00  2.300          C  
ATOM    389  CE1 TYR A  27      57.913  68.742 -28.327  1.00  2.300          C  
ATOM    390  CE2 TYR A  27      58.592  67.902 -30.465  1.00  2.300          C  
ATOM    391  CZ  TYR A  27      58.581  68.919 -29.532  1.00  2.300          C  
ATOM    392  OH  TYR A  27      59.243  70.110 -29.818  1.00  2.300          O  
ATOM    393  H   TYR A  27      54.652  66.182 -27.230  1.00  2.000          H  
ATOM    394  HA  TYR A  27      54.938  65.651 -30.132  1.00  1.960          H  
ATOM    395 1HB  TYR A  27      56.656  64.972 -27.701  1.00  2.760          H  
ATOM    396 2HB  TYR A  27      57.019  64.437 -29.332  1.00  2.760          H  
ATOM    397  HD1 TYR A  27      56.753  67.438 -27.133  1.00  2.760          H  
ATOM    398  HD2 TYR A  27      57.946  65.923 -30.962  1.00  2.760          H  
ATOM    399  HE1 TYR A  27      57.891  69.527 -27.594  1.00  2.760          H  
ATOM    400  HE2 TYR A  27      59.117  68.038 -31.409  1.00  2.760          H  
ATOM    401  HH  TYR A  27      59.673  70.028 -30.678  1.00  2.760          H  
ATOM    402  N   SER A  28      54.553  63.131 -30.138  1.00  1.290          N  
ATOM    403  CA  SER A  28      54.052  61.751 -30.249  1.00  1.280          C  
ATOM    404  C   SER A  28      54.688  60.800 -29.237  1.00  1.080          C  
ATOM    405  O   SER A  28      54.132  59.751 -28.897  1.00  1.540          O  
ATOM    406  CB  SER A  28      54.293  61.245 -31.653  1.00  1.800          C  
ATOM    407  OG  SER A  28      55.667  61.135 -31.921  1.00  1.800          O  
ATOM    408  H   SER A  28      55.010  63.524 -30.951  1.00  1.550          H  
ATOM    409  HA  SER A  28      52.978  61.768 -30.064  1.00  1.540          H  
ATOM    410 1HB  SER A  28      53.820  60.270 -31.774  1.00  2.160          H  
ATOM    411 2HB  SER A  28      53.833  61.922 -32.368  1.00  2.160          H  
ATOM    412  HG  SER A  28      55.738  60.802 -32.823  1.00  2.160          H  
ATOM    413  N   PHE A  29      55.848  61.160 -28.720  1.00  1.440          N  
ATOM    414  CA  PHE A  29      56.448  60.367 -27.669  1.00  1.320          C  
ATOM    415  C   PHE A  29      55.713  60.877 -26.440  1.00  2.360          C  
ATOM    416  O   PHE A  29      56.172  61.821 -25.797  1.00  2.950          O  
ATOM    417  CB  PHE A  29      57.956  60.619 -27.585  1.00  1.900          C  
ATOM    418  CG  PHE A  29      58.685  59.700 -26.659  1.00  1.900          C  
ATOM    419  CD1 PHE A  29      58.947  58.388 -27.026  1.00  1.900          C  
ATOM    420  CD2 PHE A  29      59.120  60.143 -25.424  1.00  1.900          C  
ATOM    421  CE1 PHE A  29      59.622  57.544 -26.172  1.00  1.900          C  
ATOM    422  CE2 PHE A  29      59.800  59.302 -24.573  1.00  1.900          C  
ATOM    423  CZ  PHE A  29      60.050  57.999 -24.947  1.00  1.900          C  
ATOM    424  H   PHE A  29      56.287  62.006 -29.053  1.00  1.730          H  
ATOM    425  HA  PHE A  29      56.236  59.308 -27.818  1.00  1.580          H  
ATOM    426 1HB  PHE A  29      58.398  60.520 -28.574  1.00  2.280          H  
ATOM    427 2HB  PHE A  29      58.130  61.642 -27.252  1.00  2.280          H  
ATOM    428  HD1 PHE A  29      58.612  58.026 -28.000  1.00  2.280          H  
ATOM    429  HD2 PHE A  29      58.914  61.177 -25.123  1.00  2.280          H  
ATOM    430  HE1 PHE A  29      59.821  56.514 -26.472  1.00  2.280          H  
ATOM    431  HE2 PHE A  29      60.133  59.669 -23.604  1.00  2.280          H  
ATOM    432  HZ  PHE A  29      60.586  57.329 -24.272  1.00  2.280          H  
ATOM    433  N   THR A  30      54.583  60.234 -26.131  1.00  3.000          N  
ATOM    434  CA  THR A  30      53.599  60.693 -25.146  1.00  4.170          C  
ATOM    435  C   THR A  30      53.979  60.668 -23.679  1.00  4.240          C  
ATOM    436  O   THR A  30      53.191  61.130 -22.850  1.00  5.170          O  
ATOM    437  CB  THR A  30      52.271  59.924 -25.289  1.00  5.370          C  
ATOM    438  OG1 THR A  30      52.509  58.519 -25.128  1.00  5.370          O  
ATOM    439  CG2 THR A  30      51.651  60.199 -26.636  1.00  5.370          C  
ATOM    440  H   THR A  30      54.333  59.448 -26.733  1.00  3.600          H  
ATOM    441  HA  THR A  30      53.383  61.734 -25.391  1.00  5.000          H  
ATOM    442  HB  THR A  30      51.581  60.254 -24.517  1.00  6.440          H  
ATOM    443  HG1 THR A  30      52.676  58.329 -24.199  1.00  6.440          H  
ATOM    444 1HG2 THR A  30      50.711  59.660 -26.717  1.00  6.440          H  
ATOM    445 2HG2 THR A  30      51.470  61.266 -26.742  1.00  6.440          H  
ATOM    446 3HG2 THR A  30      52.307  59.873 -27.410  1.00  6.440          H  
ATOM    447  N   SER A  31      55.124  60.107 -23.327  1.00  3.270          N  
ATOM    448  CA  SER A  31      55.514  60.169 -21.927  1.00  3.180          C  
ATOM    449  C   SER A  31      55.816  61.632 -21.705  1.00  2.930          C  
ATOM    450  O   SER A  31      55.986  62.378 -22.679  1.00  3.150          O  
ATOM    451  CB  SER A  31      56.738  59.347 -21.624  1.00  4.490          C  
ATOM    452  OG  SER A  31      57.880  59.898 -22.190  1.00  4.490          O  
ATOM    453  H   SER A  31      55.732  59.712 -24.031  1.00  3.920          H  
ATOM    454  HA  SER A  31      54.690  59.862 -21.279  1.00  3.820          H  
ATOM    455 1HB  SER A  31      56.851  59.290 -20.557  1.00  5.390          H  
ATOM    456 2HB  SER A  31      56.599  58.344 -21.989  1.00  5.390          H  
ATOM    457  HG  SER A  31      58.589  59.288 -21.975  1.00  5.390          H  
ATOM    458  N   TYR A  32      55.867  62.090 -20.464  1.00  2.820          N  
ATOM    459  CA  TYR A  32      56.160  63.509 -20.300  1.00  2.470          C  
ATOM    460  C   TYR A  32      56.742  63.849 -18.962  1.00  2.450          C  
ATOM    461  O   TYR A  32      56.643  63.078 -18.014  1.00  2.800          O  
ATOM    462  CB  TYR A  32      54.887  64.314 -20.532  1.00  3.600          C  
ATOM    463  CG  TYR A  32      53.817  64.041 -19.519  1.00  3.600          C  
ATOM    464  CD1 TYR A  32      53.650  64.878 -18.452  1.00  3.600          C  
ATOM    465  CD2 TYR A  32      53.019  62.930 -19.646  1.00  3.600          C  
ATOM    466  CE1 TYR A  32      52.663  64.619 -17.524  1.00  3.600          C  
ATOM    467  CE2 TYR A  32      52.056  62.670 -18.727  1.00  3.600          C  
ATOM    468  CZ  TYR A  32      51.862  63.510 -17.672  1.00  3.600          C  
ATOM    469  OH  TYR A  32      50.859  63.252 -16.767  1.00  3.600          O  
ATOM    470  H   TYR A  32      55.704  61.463 -19.666  1.00  3.380          H  
ATOM    471  HA  TYR A  32      56.902  63.794 -21.043  1.00  2.960          H  
ATOM    472 1HB  TYR A  32      55.131  65.375 -20.497  1.00  4.320          H  
ATOM    473 2HB  TYR A  32      54.480  64.104 -21.522  1.00  4.320          H  
ATOM    474  HD1 TYR A  32      54.291  65.745 -18.355  1.00  4.320          H  
ATOM    475  HD2 TYR A  32      53.151  62.249 -20.488  1.00  4.320          H  
ATOM    476  HE1 TYR A  32      52.518  65.278 -16.686  1.00  4.320          H  
ATOM    477  HE2 TYR A  32      51.442  61.795 -18.842  1.00  4.320          H  
ATOM    478  HH  TYR A  32      50.905  63.887 -16.046  1.00  4.320          H  
ATOM    479  N   TRP A  33      57.365  65.020 -18.875  1.00  2.490          N  
ATOM    480  CA  TRP A  33      57.908  65.493 -17.617  1.00  3.010          C  
ATOM    481  C   TRP A  33      57.287  66.824 -17.190  1.00  3.160          C  
ATOM    482  O   TRP A  33      57.120  67.729 -18.016  1.00  3.070          O  
ATOM    483  CB  TRP A  33      59.421  65.742 -17.775  1.00  4.010          C  
ATOM    484  CG  TRP A  33      60.309  64.508 -18.055  1.00  4.010          C  
ATOM    485  CD1 TRP A  33      59.947  63.198 -18.122  1.00  4.010          C  
ATOM    486  CD2 TRP A  33      61.746  64.515 -18.250  1.00  4.010          C  
ATOM    487  NE1 TRP A  33      61.035  62.412 -18.346  1.00  4.010          N  
ATOM    488  CE2 TRP A  33      62.139  63.186 -18.420  1.00  4.010          C  
ATOM    489  CE3 TRP A  33      62.718  65.524 -18.281  1.00  4.010          C  
ATOM    490  CZ2 TRP A  33      63.449  62.832 -18.620  1.00  4.010          C  
ATOM    491  CZ3 TRP A  33      64.038  65.160 -18.485  1.00  4.010          C  
ATOM    492  CH2 TRP A  33      64.384  63.838 -18.651  1.00  4.010          C  
ATOM    493  H   TRP A  33      57.439  65.623 -19.700  1.00  2.990          H  
ATOM    494  HA  TRP A  33      57.722  64.752 -16.845  1.00  3.610          H  
ATOM    495 1HB  TRP A  33      59.566  66.436 -18.606  1.00  4.810          H  
ATOM    496 2HB  TRP A  33      59.792  66.244 -16.881  1.00  4.810          H  
ATOM    497  HD1 TRP A  33      58.964  62.813 -18.008  1.00  4.810          H  
ATOM    498  HE1 TRP A  33      61.030  61.407 -18.440  1.00  4.810          H  
ATOM    499  HE3 TRP A  33      62.441  66.569 -18.152  1.00  4.810          H  
ATOM    500  HZ2 TRP A  33      63.756  61.796 -18.753  1.00  4.810          H  
ATOM    501  HZ3 TRP A  33      64.787  65.947 -18.509  1.00  4.810          H  
ATOM    502  HH2 TRP A  33      65.420  63.566 -18.815  1.00  4.810          H  
ATOM    503  N   ILE A  34      56.977  66.976 -15.900  1.00  3.550          N  
ATOM    504  CA  ILE A  34      56.542  68.271 -15.404  1.00  3.760          C  
ATOM    505  C   ILE A  34      57.214  68.555 -14.079  1.00  4.280          C  
ATOM    506  O   ILE A  34      57.011  67.800 -13.130  1.00  4.530          O  
ATOM    507  CB  ILE A  34      55.032  68.384 -15.154  1.00  5.180          C  
ATOM    508  CG1 ILE A  34      54.247  68.056 -16.373  1.00  5.180          C  
ATOM    509  CG2 ILE A  34      54.749  69.842 -14.755  1.00  5.180          C  
ATOM    510  CD1 ILE A  34      52.735  67.990 -16.180  1.00  5.180          C  
ATOM    511  H   ILE A  34      57.101  66.214 -15.253  1.00  4.260          H  
ATOM    512  HA  ILE A  34      56.832  69.031 -16.112  1.00  4.510          H  
ATOM    513  HB  ILE A  34      54.738  67.705 -14.374  1.00  6.220          H  
ATOM    514 1HG1 ILE A  34      54.479  68.781 -17.118  1.00  6.220          H  
ATOM    515 2HG1 ILE A  34      54.573  67.101 -16.712  1.00  6.220          H  
ATOM    516 1HG2 ILE A  34      53.730  69.985 -14.568  1.00  6.220          H  
ATOM    517 2HG2 ILE A  34      55.279  70.110 -13.866  1.00  6.220          H  
ATOM    518 3HG2 ILE A  34      55.051  70.491 -15.561  1.00  6.220          H  
ATOM    519 1HD1 ILE A  34      52.263  67.721 -17.117  1.00  6.220          H  
ATOM    520 2HD1 ILE A  34      52.500  67.239 -15.431  1.00  6.220          H  
ATOM    521 3HD1 ILE A  34      52.342  68.939 -15.865  1.00  6.220          H  
ATOM    522  N   GLY A  35      57.963  69.637 -13.977  1.00  4.440          N  
ATOM    523  CA  GLY A  35      58.504  69.975 -12.661  1.00  4.880          C  
ATOM    524  C   GLY A  35      57.403  70.745 -11.926  1.00  5.090          C  
ATOM    525  O   GLY A  35      56.726  71.592 -12.524  1.00  4.930          O  
ATOM    526  H   GLY A  35      58.130  70.203 -14.815  1.00  5.330          H  
ATOM    527 1HA  GLY A  35      58.766  69.069 -12.110  1.00  5.860          H  
ATOM    528 2HA  GLY A  35      59.402  70.583 -12.759  1.00  5.860          H  
ATOM    529  N   TRP A  36      57.254  70.550 -10.618  1.00  5.480          N  
ATOM    530  CA  TRP A  36      56.165  71.304  -9.968  1.00  5.730          C  
ATOM    531  C   TRP A  36      56.505  72.172  -8.772  1.00  6.230          C  
ATOM    532  O   TRP A  36      57.330  71.846  -7.915  1.00  6.580          O  
ATOM    533  CB  TRP A  36      55.022  70.398  -9.539  1.00  7.920          C  
ATOM    534  CG  TRP A  36      54.209  69.753 -10.643  1.00  7.920          C  
ATOM    535  CD1 TRP A  36      54.431  68.540 -11.203  1.00  7.920          C  
ATOM    536  CD2 TRP A  36      53.015  70.281 -11.295  1.00  7.920          C  
ATOM    537  NE1 TRP A  36      53.465  68.264 -12.126  1.00  7.920          N  
ATOM    538  CE2 TRP A  36      52.595  69.323 -12.202  1.00  7.920          C  
ATOM    539  CE3 TRP A  36      52.282  71.466 -11.173  1.00  7.920          C  
ATOM    540  CZ2 TRP A  36      51.469  69.503 -13.002  1.00  7.920          C  
ATOM    541  CZ3 TRP A  36      51.157  71.645 -11.979  1.00  7.920          C  
ATOM    542  CH2 TRP A  36      50.763  70.684 -12.871  1.00  7.920          C  
ATOM    543  H   TRP A  36      57.843  69.855 -10.139  1.00  6.580          H  
ATOM    544  HA  TRP A  36      55.740  71.979 -10.708  1.00  6.880          H  
ATOM    545 1HB  TRP A  36      55.435  69.600  -8.942  1.00  9.510          H  
ATOM    546 2HB  TRP A  36      54.342  70.959  -8.893  1.00  9.510          H  
ATOM    547  HD1 TRP A  36      55.253  67.872 -10.941  1.00  9.510          H  
ATOM    548  HE1 TRP A  36      53.416  67.413 -12.661  1.00  9.510          H  
ATOM    549  HE3 TRP A  36      52.585  72.241 -10.470  1.00  9.510          H  
ATOM    550  HZ2 TRP A  36      51.152  68.753 -13.707  1.00  9.510          H  
ATOM    551  HZ3 TRP A  36      50.599  72.577 -11.882  1.00  9.510          H  
ATOM    552  HH2 TRP A  36      49.878  70.854 -13.492  1.00  9.510          H  
ATOM    553  N   VAL A  37      55.753  73.257  -8.690  1.00  6.280          N  
ATOM    554  CA  VAL A  37      55.779  74.212  -7.587  1.00  6.830          C  
ATOM    555  C   VAL A  37      55.462  73.617  -6.210  1.00  6.350          C  
ATOM    556  O   VAL A  37      54.601  72.742  -6.075  1.00  5.530          O  
ATOM    557  CB  VAL A  37      54.796  75.332  -7.914  1.00  9.340          C  
ATOM    558  CG1 VAL A  37      53.355  74.762  -7.934  1.00  9.340          C  
ATOM    559  CG2 VAL A  37      54.936  76.485  -6.885  1.00  9.340          C  
ATOM    560  H   VAL A  37      55.144  73.460  -9.493  1.00  7.540          H  
ATOM    561  HA  VAL A  37      56.783  74.640  -7.544  1.00  8.200          H  
ATOM    562  HB  VAL A  37      55.032  75.702  -8.899  1.00 11.210          H  
ATOM    563 1HG1 VAL A  37      52.677  75.523  -8.196  1.00 11.210          H  
ATOM    564 2HG1 VAL A  37      53.280  73.958  -8.666  1.00 11.210          H  
ATOM    565 3HG1 VAL A  37      53.081  74.375  -6.959  1.00 11.210          H  
ATOM    566 1HG2 VAL A  37      54.283  77.286  -7.115  1.00 11.210          H  
ATOM    567 2HG2 VAL A  37      54.693  76.141  -5.890  1.00 11.210          H  
ATOM    568 3HG2 VAL A  37      55.960  76.860  -6.897  1.00 11.210          H  
ATOM    569  N   ARG A  38      56.184  74.112  -5.204  1.00  6.850          N  
ATOM    570  CA  ARG A  38      56.059  73.721  -3.806  1.00  6.450          C  
ATOM    571  C   ARG A  38      55.609  74.891  -2.953  1.00  6.500          C  
ATOM    572  O   ARG A  38      55.296  75.963  -3.460  1.00  7.280          O  
ATOM    573  CB  ARG A  38      57.388  73.234  -3.280  1.00  9.190          C  
ATOM    574  CG  ARG A  38      57.858  72.039  -3.934  1.00  9.190          C  
ATOM    575  CD  ARG A  38      59.177  71.635  -3.490  1.00  9.190          C  
ATOM    576  NE  ARG A  38      59.192  71.117  -2.139  1.00  9.190          N  
ATOM    577  CZ  ARG A  38      60.315  70.786  -1.471  1.00  9.190          C  
ATOM    578  NH1 ARG A  38      61.497  70.939  -2.046  1.00  9.190          N  
ATOM    579  NH2 ARG A  38      60.236  70.300  -0.238  1.00  9.190          N  
ATOM    580  H   ARG A  38      56.888  74.830  -5.419  1.00  8.220          H  
ATOM    581  HA  ARG A  38      55.322  72.923  -3.728  1.00  7.740          H  
ATOM    582 1HB  ARG A  38      58.143  74.009  -3.437  1.00 11.030          H  
ATOM    583 2HB  ARG A  38      57.336  73.033  -2.217  1.00 11.030          H  
ATOM    584 1HG  ARG A  38      57.162  71.241  -3.699  1.00 11.030          H  
ATOM    585 2HG  ARG A  38      57.895  72.199  -5.011  1.00 11.030          H  
ATOM    586 1HD  ARG A  38      59.557  70.861  -4.160  1.00 11.030          H  
ATOM    587 2HD  ARG A  38      59.825  72.512  -3.526  1.00 11.030          H  
ATOM    588  HE  ARG A  38      58.303  70.988  -1.674  1.00 11.030          H  
ATOM    589 1HH1 ARG A  38      61.569  71.319  -3.010  1.00 11.030          H  
ATOM    590 2HH1 ARG A  38      62.337  70.692  -1.551  1.00 11.030          H  
ATOM    591 1HH2 ARG A  38      59.334  70.171   0.201  1.00 11.030          H  
ATOM    592 2HH2 ARG A  38      61.077  70.048   0.261  1.00 11.030          H  
ATOM    593  N   GLN A  39      55.516  74.677  -1.646  1.00  5.790          N  
ATOM    594  CA  GLN A  39      55.187  75.756  -0.714  1.00  5.930          C  
ATOM    595  C   GLN A  39      56.438  76.603  -0.422  1.00  6.320          C  
ATOM    596  O   GLN A  39      56.368  77.648   0.220  1.00  6.880          O  
ATOM    597  CB  GLN A  39      54.609  75.189   0.593  1.00  8.250          C  
ATOM    598  CG  GLN A  39      55.616  74.484   1.538  1.00  8.250          C  
ATOM    599  CD  GLN A  39      55.893  73.035   1.167  1.00  8.250          C  
ATOM    600  OE1 GLN A  39      55.890  72.664  -0.019  1.00  8.250          O  
ATOM    601  NE2 GLN A  39      56.129  72.207   2.171  1.00  8.250          N  
ATOM    602  H   GLN A  39      55.706  73.746  -1.274  1.00  6.950          H  
ATOM    603  HA  GLN A  39      54.439  76.401  -1.176  1.00  7.120          H  
ATOM    604 1HB  GLN A  39      54.141  76.001   1.155  1.00  9.900          H  
ATOM    605 2HB  GLN A  39      53.824  74.474   0.358  1.00  9.900          H  
ATOM    606 1HG  GLN A  39      56.558  75.018   1.558  1.00  9.900          H  
ATOM    607 2HG  GLN A  39      55.183  74.485   2.540  1.00  9.900          H  
ATOM    608 1HE2 GLN A  39      56.321  71.239   1.990  1.00  9.900          H  
ATOM    609 2HE2 GLN A  39      56.120  72.543   3.116  1.00  9.900          H  
ATOM    610  N   ALA A  40      57.587  76.084  -0.866  1.00  6.240          N  
ATOM    611  CA  ALA A  40      58.925  76.633  -0.679  1.00  6.720          C  
ATOM    612  C   ALA A  40      59.156  78.050  -1.264  1.00  7.850          C  
ATOM    613  O   ALA A  40      59.899  78.815  -0.657  1.00  8.170          O  
ATOM    614  CB  ALA A  40      59.926  75.651  -1.269  1.00  9.220          C  
ATOM    615  H   ALA A  40      57.505  75.222  -1.380  1.00  7.490          H  
ATOM    616  HA  ALA A  40      59.103  76.704   0.395  1.00  8.060          H  
ATOM    617 1HB  ALA A  40      60.939  75.998  -1.092  1.00 11.060          H  
ATOM    618 2HB  ALA A  40      59.796  74.673  -0.802  1.00 11.060          H  
ATOM    619 3HB  ALA A  40      59.766  75.550  -2.320  1.00 11.060          H  
ATOM    620  N   PRO A  41      58.629  78.431  -2.456  1.00  8.470          N  
ATOM    621  CA  PRO A  41      57.985  77.716  -3.563  1.00  9.140          C  
ATOM    622  C   PRO A  41      58.968  77.040  -4.533  1.00  8.740          C  
ATOM    623  O   PRO A  41      58.565  76.263  -5.410  1.00  8.950          O  
ATOM    624  CB  PRO A  41      57.230  78.847  -4.273  1.00 13.710          C  
ATOM    625  CG  PRO A  41      58.084  80.068  -4.048  1.00 13.710          C  
ATOM    626  CD  PRO A  41      58.647  79.890  -2.653  1.00 13.710          C  
ATOM    627  HA  PRO A  41      57.293  77.002  -3.176  1.00 10.970          H  
ATOM    628 1HB  PRO A  41      57.103  78.604  -5.337  1.00 16.450          H  
ATOM    629 2HB  PRO A  41      56.215  78.934  -3.847  1.00 16.450          H  
ATOM    630 1HG  PRO A  41      58.867  80.140  -4.820  1.00 16.450          H  
ATOM    631 2HG  PRO A  41      57.468  80.975  -4.140  1.00 16.450          H  
ATOM    632 1HD  PRO A  41      59.676  80.270  -2.594  1.00 16.450          H  
ATOM    633 2HD  PRO A  41      57.994  80.371  -1.906  1.00 16.450          H  
ATOM    634  N   GLY A  42      60.259  77.358  -4.373  1.00  8.270          N  
ATOM    635  CA  GLY A  42      61.312  76.898  -5.269  1.00  7.900          C  
ATOM    636  C   GLY A  42      61.724  75.472  -4.961  1.00  7.570          C  
ATOM    637  O   GLY A  42      61.053  74.773  -4.212  1.00  7.100          O  
ATOM    638  H   GLY A  42      60.523  77.977  -3.620  1.00  9.920          H  
ATOM    639 1HA  GLY A  42      60.970  76.969  -6.302  1.00  9.480          H  
ATOM    640 2HA  GLY A  42      62.176  77.554  -5.171  1.00  9.480          H  
ATOM    641  N   LYS A  43      62.830  75.013  -5.549  1.00  7.950          N  
ATOM    642  CA  LYS A  43      63.249  73.625  -5.339  1.00  7.890          C  
ATOM    643  C   LYS A  43      62.106  72.691  -5.717  1.00  7.260          C  
ATOM    644  O   LYS A  43      61.717  71.819  -4.939  1.00  6.700          O  
ATOM    645  CB  LYS A  43      63.672  73.383  -3.883  1.00 11.070          C  
ATOM    646  CG  LYS A  43      64.838  74.240  -3.410  1.00 11.070          C  
ATOM    647  CD  LYS A  43      65.220  73.904  -1.971  1.00 11.070          C  
ATOM    648  CE  LYS A  43      66.364  74.780  -1.472  1.00 11.070          C  
ATOM    649  NZ  LYS A  43      66.725  74.472  -0.056  1.00 11.070          N  
ATOM    650  H   LYS A  43      63.370  75.622  -6.147  1.00  9.540          H  
ATOM    651  HA  LYS A  43      64.094  73.405  -5.994  1.00  9.470          H  
ATOM    652 1HB  LYS A  43      62.841  73.544  -3.203  1.00 13.280          H  
ATOM    653 2HB  LYS A  43      63.968  72.341  -3.776  1.00 13.280          H  
ATOM    654 1HG  LYS A  43      65.697  74.075  -4.060  1.00 13.280          H  
ATOM    655 2HG  LYS A  43      64.554  75.288  -3.468  1.00 13.280          H  
ATOM    656 1HD  LYS A  43      64.350  74.052  -1.329  1.00 13.280          H  
ATOM    657 2HD  LYS A  43      65.519  72.859  -1.912  1.00 13.280          H  
ATOM    658 1HE  LYS A  43      67.238  74.620  -2.102  1.00 13.280          H  
ATOM    659 2HE  LYS A  43      66.066  75.826  -1.541  1.00 13.280          H  
ATOM    660 1HZ  LYS A  43      67.483  75.073   0.236  1.00 13.280          H  
ATOM    661 2HZ  LYS A  43      65.924  74.629   0.540  1.00 13.280          H  
ATOM    662 3HZ  LYS A  43      67.014  73.507   0.018  1.00 13.280          H  
ATOM    663  N   GLY A  44      61.587  72.880  -6.935  1.00  7.480          N  
ATOM    664  CA  GLY A  44      60.425  72.161  -7.440  1.00  7.060          C  
ATOM    665  C   GLY A  44      60.562  70.654  -7.381  1.00  7.000          C  
ATOM    666  O   GLY A  44      61.666  70.105  -7.352  1.00  7.290          O  
ATOM    667  H   GLY A  44      61.993  73.598  -7.509  1.00  8.980          H  
ATOM    668 1HA  GLY A  44      59.550  72.460  -6.863  1.00  8.470          H  
ATOM    669 2HA  GLY A  44      60.230  72.465  -8.466  1.00  8.470          H  
ATOM    670  N   LEU A  45      59.399  70.018  -7.364  1.00  6.710          N  
ATOM    671  CA  LEU A  45      59.197  68.587  -7.221  1.00  6.660          C  
ATOM    672  C   LEU A  45      59.531  67.780  -8.443  1.00  6.710          C  
ATOM    673  O   LEU A  45      59.293  68.208  -9.582  1.00  6.670          O  
ATOM    674  CB  LEU A  45      57.721  68.358  -6.891  1.00  9.340          C  
ATOM    675  CG  LEU A  45      57.253  68.966  -5.589  1.00  9.340          C  
ATOM    676  CD1 LEU A  45      55.784  68.911  -5.514  1.00  9.340          C  
ATOM    677  CD2 LEU A  45      57.842  68.208  -4.396  1.00  9.340          C  
ATOM    678  H   LEU A  45      58.575  70.613  -7.448  1.00  8.050          H  
ATOM    679  HA  LEU A  45      59.839  68.231  -6.418  1.00  7.990          H  
ATOM    680 1HB  LEU A  45      57.131  68.793  -7.679  1.00 11.210          H  
ATOM    681 2HB  LEU A  45      57.522  67.287  -6.872  1.00 11.210          H  
ATOM    682  HG  LEU A  45      57.545  69.981  -5.572  1.00 11.210          H  
ATOM    683 1HD1 LEU A  45      55.442  69.368  -4.586  1.00 11.210          H  
ATOM    684 2HD1 LEU A  45      55.363  69.460  -6.358  1.00 11.210          H  
ATOM    685 3HD1 LEU A  45      55.469  67.882  -5.549  1.00 11.210          H  
ATOM    686 1HD2 LEU A  45      57.487  68.660  -3.469  1.00 11.210          H  
ATOM    687 2HD2 LEU A  45      57.524  67.167  -4.434  1.00 11.210          H  
ATOM    688 3HD2 LEU A  45      58.927  68.250  -4.410  1.00 11.210          H  
ATOM    689  N   GLU A  46      60.001  66.564  -8.166  1.00  6.810          N  
ATOM    690  CA  GLU A  46      60.343  65.547  -9.139  1.00  6.750          C  
ATOM    691  C   GLU A  46      59.106  64.880  -9.724  1.00  6.570          C  
ATOM    692  O   GLU A  46      57.968  65.236  -9.408  1.00  6.550          O  
ATOM    693  CB  GLU A  46      61.244  64.481  -8.492  1.00  9.470          C  
ATOM    694  CG  GLU A  46      62.551  65.004  -7.943  1.00  9.470          C  
ATOM    695  CD  GLU A  46      62.417  65.482  -6.515  1.00  9.470          C  
ATOM    696  OE1 GLU A  46      61.299  65.549  -6.029  1.00  9.470          O  
ATOM    697  OE2 GLU A  46      63.417  65.766  -5.907  1.00  9.470          O  
ATOM    698  H   GLU A  46      60.184  66.336  -7.185  1.00  8.170          H  
ATOM    699  HA  GLU A  46      60.890  66.020  -9.954  1.00  8.100          H  
ATOM    700 1HB  GLU A  46      60.720  64.000  -7.679  1.00 11.370          H  
ATOM    701 2HB  GLU A  46      61.484  63.712  -9.206  1.00 11.370          H  
ATOM    702 1HG  GLU A  46      63.299  64.213  -7.989  1.00 11.370          H  
ATOM    703 2HG  GLU A  46      62.891  65.829  -8.571  1.00 11.370          H  
ATOM    704  N   TRP A  47      59.374  63.942 -10.607  1.00  6.180          N  
ATOM    705  CA  TRP A  47      58.438  63.154 -11.378  1.00  5.990          C  
ATOM    706  C   TRP A  47      57.568  62.206 -10.525  1.00  5.160          C  
ATOM    707  O   TRP A  47      57.986  61.746  -9.450  1.00  5.520          O  
ATOM    708  CB  TRP A  47      59.250  62.324 -12.331  1.00  8.460          C  
ATOM    709  CG  TRP A  47      60.080  63.081 -13.261  1.00  8.460          C  
ATOM    710  CD1 TRP A  47      59.748  63.581 -14.450  1.00  8.460          C  
ATOM    711  CD2 TRP A  47      61.465  63.430 -13.058  1.00  8.460          C  
ATOM    712  NE1 TRP A  47      60.822  64.206 -15.001  1.00  8.460          N  
ATOM    713  CE2 TRP A  47      61.869  64.120 -14.179  1.00  8.460          C  
ATOM    714  CE3 TRP A  47      62.376  63.210 -12.028  1.00  8.460          C  
ATOM    715  CZ2 TRP A  47      63.153  64.597 -14.329  1.00  8.460          C  
ATOM    716  CZ3 TRP A  47      63.657  63.697 -12.165  1.00  8.460          C  
ATOM    717  CH2 TRP A  47      64.040  64.371 -13.292  1.00  8.460          C  
ATOM    718  H   TRP A  47      60.351  63.773 -10.782  1.00  7.420          H  
ATOM    719  HA  TRP A  47      57.790  63.834 -11.929  1.00  7.190          H  
ATOM    720 1HB  TRP A  47      59.911  61.723 -11.747  1.00 10.150          H  
ATOM    721 2HB  TRP A  47      58.596  61.668 -12.899  1.00 10.150          H  
ATOM    722  HD1 TRP A  47      58.772  63.495 -14.915  1.00 10.150          H  
ATOM    723  HE1 TRP A  47      60.849  64.661 -15.898  1.00 10.150          H  
ATOM    724  HE3 TRP A  47      62.096  62.662 -11.136  1.00 10.150          H  
ATOM    725  HZ2 TRP A  47      63.468  65.136 -15.224  1.00 10.150          H  
ATOM    726  HZ3 TRP A  47      64.360  63.520 -11.356  1.00 10.150          H  
ATOM    727  HH2 TRP A  47      65.064  64.734 -13.372  1.00 10.150          H  
ATOM    728  N   MET A  48      56.355  61.945 -11.041  1.00  4.360          N  
ATOM    729  CA  MET A  48      55.357  61.038 -10.455  1.00  3.750          C  
ATOM    730  C   MET A  48      55.086  59.756 -11.266  1.00  3.510          C  
ATOM    731  O   MET A  48      53.958  59.266 -11.275  1.00  4.110          O  
ATOM    732  CB  MET A  48      54.024  61.752 -10.317  1.00  5.490          C  
ATOM    733  CG  MET A  48      54.052  62.919  -9.432  1.00  5.490          C  
ATOM    734  SD  MET A  48      52.468  63.739  -9.312  1.00  5.490          S  
ATOM    735  CE  MET A  48      51.537  62.711  -8.195  1.00  5.490          C  
ATOM    736  H   MET A  48      56.126  62.427 -11.896  1.00  5.230          H  
ATOM    737  HA  MET A  48      55.713  60.737  -9.468  1.00  4.500          H  
ATOM    738 1HB  MET A  48      53.683  62.081 -11.292  1.00  6.590          H  
ATOM    739 2HB  MET A  48      53.290  61.054  -9.930  1.00  6.590          H  
ATOM    740 1HG  MET A  48      54.349  62.590  -8.434  1.00  6.590          H  
ATOM    741 2HG  MET A  48      54.793  63.636  -9.783  1.00  6.590          H  
ATOM    742 1HE  MET A  48      50.555  63.135  -8.040  1.00  6.590          H  
ATOM    743 2HE  MET A  48      51.435  61.713  -8.610  1.00  6.590          H  
ATOM    744 3HE  MET A  48      52.062  62.655  -7.242  1.00  6.590          H  
ATOM    745  N   GLY A  49      56.062  59.251 -12.021  1.00  2.980          N  
ATOM    746  CA  GLY A  49      55.849  58.036 -12.825  1.00  2.960          C  
ATOM    747  C   GLY A  49      55.352  58.339 -14.240  1.00  2.730          C  
ATOM    748  O   GLY A  49      55.267  57.453 -15.093  1.00  1.850          O  
ATOM    749  H   GLY A  49      57.004  59.651 -11.981  1.00  3.580          H  
ATOM    750 1HA  GLY A  49      56.792  57.489 -12.883  1.00  3.550          H  
ATOM    751 2HA  GLY A  49      55.139  57.389 -12.315  1.00  3.550          H  
ATOM    752  N   ILE A  50      55.102  59.619 -14.493  1.00  3.670          N  
ATOM    753  CA  ILE A  50      54.618  60.205 -15.754  1.00  3.690          C  
ATOM    754  C   ILE A  50      55.584  60.005 -16.923  1.00  3.800          C  
ATOM    755  O   ILE A  50      55.242  60.207 -18.093  1.00  4.050          O  
ATOM    756  CB  ILE A  50      54.309  61.694 -15.520  1.00  5.160          C  
ATOM    757  CG1 ILE A  50      55.613  62.436 -15.031  1.00  5.160          C  
ATOM    758  CG2 ILE A  50      53.124  61.824 -14.544  1.00  5.160          C  
ATOM    759  CD1 ILE A  50      55.508  63.944 -14.964  1.00  5.160          C  
ATOM    760  H   ILE A  50      55.234  60.233 -13.708  1.00  4.400          H  
ATOM    761  HA  ILE A  50      53.684  59.714 -16.016  1.00  4.430          H  
ATOM    762  HB  ILE A  50      54.046  62.141 -16.472  1.00  6.190          H  
ATOM    763 1HG1 ILE A  50      55.875  62.077 -14.048  1.00  6.190          H  
ATOM    764 2HG1 ILE A  50      56.430  62.204 -15.711  1.00  6.190          H  
ATOM    765 1HG2 ILE A  50      52.871  62.867 -14.394  1.00  6.190          H  
ATOM    766 2HG2 ILE A  50      52.262  61.308 -14.968  1.00  6.190          H  
ATOM    767 3HG2 ILE A  50      53.375  61.373 -13.589  1.00  6.190          H  
ATOM    768 1HD1 ILE A  50      56.453  64.348 -14.622  1.00  6.190          H  
ATOM    769 2HD1 ILE A  50      55.280  64.330 -15.961  1.00  6.190          H  
ATOM    770 3HD1 ILE A  50      54.724  64.242 -14.272  1.00  6.190          H  
ATOM    771  N   ILE A  51      56.779  59.568 -16.568  1.00  4.000          N  
ATOM    772  CA  ILE A  51      57.876  59.240 -17.442  1.00  4.420          C  
ATOM    773  C   ILE A  51      57.595  57.965 -18.237  1.00  4.040          C  
ATOM    774  O   ILE A  51      58.267  57.691 -19.227  1.00  3.500          O  
ATOM    775  CB  ILE A  51      59.181  59.104 -16.611  1.00  6.020          C  
ATOM    776  CG1 ILE A  51      59.169  57.834 -15.655  1.00  6.020          C  
ATOM    777  CG2 ILE A  51      59.351  60.365 -15.768  1.00  6.020          C  
ATOM    778  CD1 ILE A  51      59.853  56.560 -16.209  1.00  6.020          C  
ATOM    779  H   ILE A  51      56.906  59.457 -15.576  1.00  4.800          H  
ATOM    780  HA  ILE A  51      58.005  60.060 -18.149  1.00  5.300          H  
ATOM    781  HB  ILE A  51      60.025  59.009 -17.294  1.00  7.220          H  
ATOM    782 1HG1 ILE A  51      59.656  58.099 -14.727  1.00  7.220          H  
ATOM    783 2HG1 ILE A  51      58.139  57.574 -15.429  1.00  7.220          H  
ATOM    784 1HG2 ILE A  51      60.263  60.312 -15.229  1.00  7.220          H  
ATOM    785 2HG2 ILE A  51      59.373  61.213 -16.402  1.00  7.220          H  
ATOM    786 3HG2 ILE A  51      58.532  60.472 -15.072  1.00  7.220          H  
ATOM    787 1HD1 ILE A  51      59.782  55.765 -15.475  1.00  7.220          H  
ATOM    788 2HD1 ILE A  51      59.378  56.227 -17.118  1.00  7.220          H  
ATOM    789 3HD1 ILE A  51      60.904  56.767 -16.412  1.00  7.220          H  
ATOM    790  N   ASP A  52      56.648  57.148 -17.779  1.00  4.500          N  
ATOM    791  CA  ASP A  52      56.280  55.879 -18.402  1.00  4.510          C  
ATOM    792  C   ASP A  52      55.883  56.007 -19.893  1.00  4.240          C  
ATOM    793  O   ASP A  52      55.131  56.910 -20.272  1.00  4.360          O  
ATOM    794  CB  ASP A  52      55.122  55.241 -17.616  1.00  6.310          C  
ATOM    795  CG  ASP A  52      54.762  53.823 -18.075  1.00  6.310          C  
ATOM    796  OD1 ASP A  52      55.429  52.898 -17.665  1.00  6.310          O  
ATOM    797  OD2 ASP A  52      53.846  53.682 -18.839  1.00  6.310          O  
ATOM    798  H   ASP A  52      56.137  57.417 -16.931  1.00  5.400          H  
ATOM    799  HA  ASP A  52      57.131  55.218 -18.296  1.00  5.410          H  
ATOM    800 1HB  ASP A  52      55.387  55.209 -16.557  1.00  7.570          H  
ATOM    801 2HB  ASP A  52      54.237  55.875 -17.701  1.00  7.570          H  
ATOM    802  N   PRO A  53      56.361  55.091 -20.761  1.00  4.040          N  
ATOM    803  CA  PRO A  53      57.270  53.955 -20.570  1.00  4.570          C  
ATOM    804  C   PRO A  53      58.782  54.240 -20.619  1.00  5.200          C  
ATOM    805  O   PRO A  53      59.513  53.501 -21.277  1.00  5.060          O  
ATOM    806  CB  PRO A  53      56.862  53.059 -21.750  1.00  6.860          C  
ATOM    807  CG  PRO A  53      56.500  54.034 -22.841  1.00  6.860          C  
ATOM    808  CD  PRO A  53      55.822  55.186 -22.121  1.00  6.860          C  
ATOM    809  HA  PRO A  53      57.020  53.429 -19.638  1.00  5.480          H  
ATOM    810 1HB  PRO A  53      57.684  52.382 -22.024  1.00  8.230          H  
ATOM    811 2HB  PRO A  53      56.012  52.424 -21.448  1.00  8.230          H  
ATOM    812 1HG  PRO A  53      57.406  54.344 -23.387  1.00  8.230          H  
ATOM    813 2HG  PRO A  53      55.839  53.548 -23.573  1.00  8.230          H  
ATOM    814 1HD  PRO A  53      56.101  56.140 -22.576  1.00  8.230          H  
ATOM    815 2HD  PRO A  53      54.730  55.046 -22.094  1.00  8.230          H  
ATOM    816  N   GLY A  54      59.265  55.245 -19.901  1.00  6.080          N  
ATOM    817  CA  GLY A  54      60.688  55.505 -19.811  1.00  7.090          C  
ATOM    818  C   GLY A  54      61.320  54.542 -18.809  1.00  7.560          C  
ATOM    819  O   GLY A  54      60.681  53.591 -18.355  1.00  8.020          O  
ATOM    820  H   GLY A  54      58.654  55.913 -19.448  1.00  7.300          H  
ATOM    821 1HA  GLY A  54      61.150  55.386 -20.790  1.00  8.510          H  
ATOM    822 2HA  GLY A  54      60.849  56.534 -19.490  1.00  8.510          H  
ATOM    823  N   ASP A  55      62.582  54.770 -18.464  1.00  7.520          N  
ATOM    824  CA  ASP A  55      63.278  53.856 -17.568  1.00  8.020          C  
ATOM    825  C   ASP A  55      63.026  54.210 -16.100  1.00  8.820          C  
ATOM    826  O   ASP A  55      63.574  55.177 -15.574  1.00  9.360          O  
ATOM    827  CB  ASP A  55      64.774  53.859 -17.890  1.00 11.030          C  
ATOM    828  CG  ASP A  55      65.599  52.802 -17.138  1.00 11.030          C  
ATOM    829  OD1 ASP A  55      65.170  52.268 -16.117  1.00 11.030          O  
ATOM    830  OD2 ASP A  55      66.670  52.495 -17.630  1.00 11.030          O  
ATOM    831  H   ASP A  55      63.067  55.568 -18.845  1.00  9.020          H  
ATOM    832  HA  ASP A  55      62.896  52.848 -17.743  1.00  9.620          H  
ATOM    833 1HB  ASP A  55      64.911  53.706 -18.961  1.00 13.230          H  
ATOM    834 2HB  ASP A  55      65.185  54.841 -17.649  1.00 13.230          H  
ATOM    835  N   SER A  56      62.193  53.418 -15.435  1.00  8.870          N  
ATOM    836  CA  SER A  56      61.755  53.681 -14.065  1.00  9.540          C  
ATOM    837  C   SER A  56      62.840  53.431 -13.018  1.00  9.800          C  
ATOM    838  O   SER A  56      62.686  53.790 -11.845  1.00 10.420          O  
ATOM    839  CB  SER A  56      60.521  52.854 -13.742  1.00 13.090          C  
ATOM    840  OG  SER A  56      60.817  51.482 -13.718  1.00 13.090          O  
ATOM    841  H   SER A  56      61.801  52.617 -15.915  1.00 10.640          H  
ATOM    842  HA  SER A  56      61.478  54.733 -14.004  1.00 11.450          H  
ATOM    843 1HB  SER A  56      60.121  53.159 -12.776  1.00 15.710          H  
ATOM    844 2HB  SER A  56      59.753  53.049 -14.491  1.00 15.710          H  
ATOM    845  HG  SER A  56      59.989  51.037 -13.505  1.00 15.710          H  
ATOM    846  N   ARG A  57      63.984  52.864 -13.428  1.00  9.380          N  
ATOM    847  CA  ARG A  57      65.056  52.570 -12.477  1.00  9.560          C  
ATOM    848  C   ARG A  57      65.773  53.851 -12.073  1.00  9.890          C  
ATOM    849  O   ARG A  57      66.598  53.858 -11.154  1.00 10.040          O  
ATOM    850  CB  ARG A  57      66.069  51.599 -13.045  1.00 13.310          C  
ATOM    851  CG  ARG A  57      65.535  50.207 -13.330  1.00 13.310          C  
ATOM    852  CD  ARG A  57      66.569  49.365 -13.954  1.00 13.310          C  
ATOM    853  NE  ARG A  57      66.953  49.903 -15.240  1.00 13.310          N  
ATOM    854  CZ  ARG A  57      67.963  49.455 -16.016  1.00 13.310          C  
ATOM    855  NH1 ARG A  57      68.701  48.414 -15.646  1.00 13.310          N  
ATOM    856  NH2 ARG A  57      68.210  50.081 -17.151  1.00 13.310          N  
ATOM    857  H   ARG A  57      64.122  52.631 -14.426  1.00 11.260          H  
ATOM    858  HA  ARG A  57      64.615  52.122 -11.586  1.00 11.470          H  
ATOM    859 1HB  ARG A  57      66.469  52.013 -13.969  1.00 15.970          H  
ATOM    860 2HB  ARG A  57      66.901  51.495 -12.351  1.00 15.970          H  
ATOM    861 1HG  ARG A  57      65.207  49.740 -12.404  1.00 15.970          H  
ATOM    862 2HG  ARG A  57      64.696  50.283 -14.022  1.00 15.970          H  
ATOM    863 1HD  ARG A  57      67.448  49.335 -13.313  1.00 15.970          H  
ATOM    864 2HD  ARG A  57      66.179  48.359 -14.102  1.00 15.970          H  
ATOM    865  HE  ARG A  57      66.409  50.719 -15.589  1.00 15.970          H  
ATOM    866 1HH1 ARG A  57      68.511  47.939 -14.777  1.00 15.970          H  
ATOM    867 2HH1 ARG A  57      69.454  48.094 -16.237  1.00 15.970          H  
ATOM    868 1HH2 ARG A  57      67.633  50.911 -17.406  1.00 15.970          H  
ATOM    869 2HH2 ARG A  57      68.954  49.781 -17.753  1.00 15.970          H  
ATOM    870  N   THR A  58      65.421  54.954 -12.734  1.00 10.100          N  
ATOM    871  CA  THR A  58      65.970  56.266 -12.467  1.00 10.630          C  
ATOM    872  C   THR A  58      65.332  56.882 -11.222  1.00 10.220          C  
ATOM    873  O   THR A  58      65.820  57.895 -10.717  1.00 10.590          O  
ATOM    874  CB  THR A  58      65.724  57.177 -13.666  1.00 14.670          C  
ATOM    875  OG1 THR A  58      64.314  57.258 -13.880  1.00 14.670          O  
ATOM    876  CG2 THR A  58      66.389  56.610 -14.901  1.00 14.670          C  
ATOM    877  H   THR A  58      64.738  54.897 -13.502  1.00 12.120          H  
ATOM    878  HA  THR A  58      67.042  56.171 -12.298  1.00 12.760          H  
ATOM    879  HB  THR A  58      66.117  58.161 -13.464  1.00 17.600          H  
ATOM    880  HG1 THR A  58      64.128  57.879 -14.591  1.00 17.600          H  
ATOM    881 1HG2 THR A  58      66.191  57.265 -15.748  1.00 17.600          H  
ATOM    882 2HG2 THR A  58      67.462  56.544 -14.735  1.00 17.600          H  
ATOM    883 3HG2 THR A  58      66.000  55.618 -15.115  1.00 17.600          H  
ATOM    884  N   ARG A  59      64.286  56.217 -10.688  1.00  9.590          N  
ATOM    885  CA  ARG A  59      63.521  56.643  -9.518  1.00  9.320          C  
ATOM    886  C   ARG A  59      62.804  57.961  -9.758  1.00  8.790          C  
ATOM    887  O   ARG A  59      62.852  58.888  -8.950  1.00  9.000          O  
ATOM    888  CB  ARG A  59      64.406  56.740  -8.270  1.00 13.160          C  
ATOM    889  CG  ARG A  59      64.611  55.428  -7.501  1.00 13.160          C  
ATOM    890  CD  ARG A  59      65.473  54.442  -8.225  1.00 13.160          C  
ATOM    891  NE  ARG A  59      65.783  53.298  -7.369  1.00 13.160          N  
ATOM    892  CZ  ARG A  59      66.486  52.194  -7.726  1.00 13.160          C  
ATOM    893  NH1 ARG A  59      66.979  52.053  -8.946  1.00 13.160          N  
ATOM    894  NH2 ARG A  59      66.682  51.237  -6.824  1.00 13.160          N  
ATOM    895  H   ARG A  59      63.969  55.367 -11.163  1.00 11.510          H  
ATOM    896  HA  ARG A  59      62.765  55.882  -9.325  1.00 11.180          H  
ATOM    897 1HB  ARG A  59      65.385  57.114  -8.511  1.00 15.790          H  
ATOM    898 2HB  ARG A  59      63.963  57.443  -7.569  1.00 15.790          H  
ATOM    899 1HG  ARG A  59      65.085  55.644  -6.545  1.00 15.790          H  
ATOM    900 2HG  ARG A  59      63.644  54.959  -7.327  1.00 15.790          H  
ATOM    901 1HD  ARG A  59      64.939  54.069  -9.096  1.00 15.790          H  
ATOM    902 2HD  ARG A  59      66.406  54.913  -8.539  1.00 15.790          H  
ATOM    903  HE  ARG A  59      65.439  53.338  -6.420  1.00 15.790          H  
ATOM    904 1HH1 ARG A  59      66.840  52.785  -9.665  1.00 15.790          H  
ATOM    905 2HH1 ARG A  59      67.502  51.226  -9.185  1.00 15.790          H  
ATOM    906 1HH2 ARG A  59      66.309  51.339  -5.889  1.00 15.790          H  
ATOM    907 2HH2 ARG A  59      67.202  50.409  -7.070  1.00 15.790          H  
ATOM    908  N   TYR A  60      62.074  58.007 -10.866  1.00  8.140          N  
ATOM    909  CA  TYR A  60      61.294  59.163 -11.298  1.00  7.650          C  
ATOM    910  C   TYR A  60      59.795  58.982 -11.005  1.00  7.640          C  
ATOM    911  O   TYR A  60      58.933  59.509 -11.716  1.00  7.150          O  
ATOM    912  CB  TYR A  60      61.556  59.462 -12.782  1.00 10.910          C  
ATOM    913  CG  TYR A  60      62.973  60.002 -13.155  1.00 10.910          C  
ATOM    914  CD1 TYR A  60      63.956  60.220 -12.189  1.00 10.910          C  
ATOM    915  CD2 TYR A  60      63.271  60.312 -14.491  1.00 10.910          C  
ATOM    916  CE1 TYR A  60      65.173  60.704 -12.535  1.00 10.910          C  
ATOM    917  CE2 TYR A  60      64.523  60.811 -14.826  1.00 10.910          C  
ATOM    918  CZ  TYR A  60      65.467  61.001 -13.836  1.00 10.910          C  
ATOM    919  OH  TYR A  60      66.716  61.485 -14.124  1.00 10.910          O  
ATOM    920  H   TYR A  60      62.098  57.193 -11.468  1.00  9.770          H  
ATOM    921  HA  TYR A  60      61.617  60.031 -10.721  1.00  9.180          H  
ATOM    922 1HB  TYR A  60      61.409  58.547 -13.343  1.00 13.090          H  
ATOM    923 2HB  TYR A  60      60.840  60.161 -13.128  1.00 13.090          H  
ATOM    924  HD1 TYR A  60      63.789  60.016 -11.151  1.00 13.090          H  
ATOM    925  HD2 TYR A  60      62.527  60.164 -15.268  1.00 13.090          H  
ATOM    926  HE1 TYR A  60      65.918  60.858 -11.757  1.00 13.090          H  
ATOM    927  HE2 TYR A  60      64.761  61.053 -15.860  1.00 13.090          H  
ATOM    928  HH  TYR A  60      67.204  61.601 -13.298  1.00 13.090          H  
ATOM    929  N   SER A  61      59.506  58.178  -9.985  1.00  8.330          N  
ATOM    930  CA  SER A  61      58.162  57.912  -9.489  1.00  8.450          C  
ATOM    931  C   SER A  61      57.751  58.365  -8.044  1.00  9.050          C  
ATOM    932  O   SER A  61      56.558  58.299  -7.749  1.00  8.920          O  
ATOM    933  CB  SER A  61      57.901  56.425  -9.595  1.00 11.780          C  
ATOM    934  OG  SER A  61      58.783  55.692  -8.778  1.00 11.780          O  
ATOM    935  H   SER A  61      60.281  57.738  -9.521  1.00 10.000          H  
ATOM    936  HA  SER A  61      57.490  58.411 -10.152  1.00 10.140          H  
ATOM    937 1HB  SER A  61      56.870  56.216  -9.305  1.00 14.140          H  
ATOM    938 2HB  SER A  61      58.015  56.113 -10.631  1.00 14.140          H  
ATOM    939  HG  SER A  61      58.586  54.763  -8.940  1.00 14.140          H  
ATOM    940  N   PRO A  62      58.650  58.786  -7.103  1.00  9.730          N  
ATOM    941  CA  PRO A  62      58.340  59.091  -5.696  1.00 10.340          C  
ATOM    942  C   PRO A  62      57.871  60.491  -5.238  1.00 10.320          C  
ATOM    943  O   PRO A  62      57.823  60.706  -4.027  1.00 10.880          O  
ATOM    944  CB  PRO A  62      59.694  58.813  -5.036  1.00 15.510          C  
ATOM    945  CG  PRO A  62      60.695  59.283  -6.057  1.00 15.510          C  
ATOM    946  CD  PRO A  62      60.097  58.911  -7.394  1.00 15.510          C  
ATOM    947  HA  PRO A  62      57.609  58.339  -5.349  1.00 12.410          H  
ATOM    948 1HB  PRO A  62      59.774  59.360  -4.087  1.00 18.610          H  
ATOM    949 2HB  PRO A  62      59.791  57.743  -4.801  1.00 18.610          H  
ATOM    950 1HG  PRO A  62      60.867  60.370  -5.962  1.00 18.610          H  
ATOM    951 2HG  PRO A  62      61.668  58.794  -5.889  1.00 18.610          H  
ATOM    952 1HD  PRO A  62      60.300  59.730  -8.106  1.00 18.610          H  
ATOM    953 2HD  PRO A  62      60.536  57.948  -7.668  1.00 18.610          H  
ATOM    954  N   SER A  63      57.634  61.467  -6.120  1.00  9.770          N  
ATOM    955  CA  SER A  63      57.335  62.828  -5.641  1.00  9.950          C  
ATOM    956  C   SER A  63      55.909  63.047  -5.098  1.00  9.420          C  
ATOM    957  O   SER A  63      55.035  62.184  -5.219  1.00  8.410          O  
ATOM    958  CB  SER A  63      57.601  63.809  -6.736  1.00 13.860          C  
ATOM    959  OG  SER A  63      56.680  63.666  -7.735  1.00 13.860          O  
ATOM    960  H   SER A  63      57.663  61.341  -7.138  1.00 11.720          H  
ATOM    961  HA  SER A  63      58.031  63.048  -4.831  1.00 11.940          H  
ATOM    962 1HB  SER A  63      57.586  64.829  -6.358  1.00 16.630          H  
ATOM    963 2HB  SER A  63      58.581  63.623  -7.133  1.00 16.630          H  
ATOM    964  HG  SER A  63      57.003  64.231  -8.459  1.00 16.630          H  
ATOM    965  N   PHE A  64      55.700  64.234  -4.486  1.00 10.160          N  
ATOM    966  CA  PHE A  64      54.420  64.708  -3.915  1.00  9.830          C  
ATOM    967  C   PHE A  64      53.993  64.076  -2.588  1.00  9.930          C  
ATOM    968  O   PHE A  64      54.765  63.365  -1.943  1.00 10.180          O  
ATOM    969  CB  PHE A  64      53.298  64.641  -4.948  1.00 13.890          C  
ATOM    970  CG  PHE A  64      53.385  65.722  -5.954  1.00 13.890          C  
ATOM    971  CD1 PHE A  64      54.115  65.578  -7.076  1.00 13.890          C  
ATOM    972  CD2 PHE A  64      52.705  66.903  -5.761  1.00 13.890          C  
ATOM    973  CE1 PHE A  64      54.176  66.570  -8.003  1.00 13.890          C  
ATOM    974  CE2 PHE A  64      52.754  67.888  -6.673  1.00 13.890          C  
ATOM    975  CZ  PHE A  64      53.483  67.719  -7.787  1.00 13.890          C  
ATOM    976  H   PHE A  64      56.491  64.853  -4.421  1.00 12.190          H  
ATOM    977  HA  PHE A  64      54.550  65.772  -3.711  1.00 11.800          H  
ATOM    978 1HB  PHE A  64      53.307  63.706  -5.470  1.00 16.670          H  
ATOM    979 2HB  PHE A  64      52.344  64.701  -4.477  1.00 16.670          H  
ATOM    980  HD1 PHE A  64      54.644  64.657  -7.234  1.00 16.670          H  
ATOM    981  HD2 PHE A  64      52.125  67.039  -4.864  1.00 16.670          H  
ATOM    982  HE1 PHE A  64      54.768  66.434  -8.912  1.00 16.670          H  
ATOM    983  HE2 PHE A  64      52.214  68.819  -6.517  1.00 16.670          H  
ATOM    984  HZ  PHE A  64      53.501  68.496  -8.492  1.00 16.670          H  
ATOM    985  N   GLN A  65      52.799  64.458  -2.110  1.00  9.910          N  
ATOM    986  CA  GLN A  65      52.318  64.064  -0.787  1.00 10.110          C  
ATOM    987  C   GLN A  65      50.814  63.857  -0.820  1.00  9.520          C  
ATOM    988  O   GLN A  65      50.146  64.415  -1.672  1.00  9.120          O  
ATOM    989  CB  GLN A  65      52.707  65.128   0.242  1.00 14.070          C  
ATOM    990  CG  GLN A  65      52.144  66.518  -0.056  1.00 14.070          C  
ATOM    991  CD  GLN A  65      52.547  67.531   0.976  1.00 14.070          C  
ATOM    992  OE1 GLN A  65      53.171  67.174   1.977  1.00 14.070          O  
ATOM    993  NE2 GLN A  65      52.202  68.792   0.755  1.00 14.070          N  
ATOM    994  H   GLN A  65      52.168  65.027  -2.686  1.00 11.890          H  
ATOM    995  HA  GLN A  65      52.786  63.120  -0.513  1.00 12.130          H  
ATOM    996 1HB  GLN A  65      52.355  64.828   1.227  1.00 16.890          H  
ATOM    997 2HB  GLN A  65      53.796  65.201   0.293  1.00 16.890          H  
ATOM    998 1HG  GLN A  65      52.506  66.853  -1.027  1.00 16.890          H  
ATOM    999 2HG  GLN A  65      51.073  66.462  -0.061  1.00 16.890          H  
ATOM   1000 1HE2 GLN A  65      52.444  69.503   1.421  1.00 16.890          H  
ATOM   1001 2HE2 GLN A  65      51.699  69.042  -0.072  1.00 16.890          H  
ATOM   1002  N   GLY A  66      50.240  63.140   0.145  1.00  9.570          N  
ATOM   1003  CA  GLY A  66      48.782  62.935   0.110  1.00  9.120          C  
ATOM   1004  C   GLY A  66      47.975  64.240  -0.004  1.00  9.210          C  
ATOM   1005  O   GLY A  66      46.940  64.268  -0.670  1.00  9.330          O  
ATOM   1006  H   GLY A  66      50.802  62.698   0.860  1.00 11.480          H  
ATOM   1007 1HA  GLY A  66      48.536  62.288  -0.732  1.00 10.940          H  
ATOM   1008 2HA  GLY A  66      48.477  62.403   1.010  1.00 10.940          H  
ATOM   1009  N   GLN A  67      48.454  65.315   0.632  1.00  9.160          N  
ATOM   1010  CA  GLN A  67      47.798  66.625   0.571  1.00  9.210          C  
ATOM   1011  C   GLN A  67      47.761  67.240  -0.841  1.00  8.990          C  
ATOM   1012  O   GLN A  67      46.828  67.997  -1.161  1.00  8.880          O  
ATOM   1013  CB  GLN A  67      48.479  67.635   1.506  1.00 12.870          C  
ATOM   1014  CG  GLN A  67      47.769  69.007   1.560  1.00 12.870          C  
ATOM   1015  CD  GLN A  67      48.437  70.000   2.463  1.00 12.870          C  
ATOM   1016  OE1 GLN A  67      49.363  69.665   3.209  1.00 12.870          O  
ATOM   1017  NE2 GLN A  67      47.977  71.243   2.394  1.00 12.870          N  
ATOM   1018  H   GLN A  67      49.281  65.197   1.200  1.00 10.990          H  
ATOM   1019  HA  GLN A  67      46.768  66.498   0.901  1.00 11.050          H  
ATOM   1020 1HB  GLN A  67      48.521  67.230   2.514  1.00 15.450          H  
ATOM   1021 2HB  GLN A  67      49.494  67.805   1.181  1.00 15.450          H  
ATOM   1022 1HG  GLN A  67      47.740  69.464   0.576  1.00 15.450          H  
ATOM   1023 2HG  GLN A  67      46.749  68.865   1.919  1.00 15.450          H  
ATOM   1024 1HE2 GLN A  67      48.363  71.972   2.957  1.00 15.450          H  
ATOM   1025 2HE2 GLN A  67      47.200  71.468   1.754  1.00 15.450          H  
ATOM   1026  N   VAL A  68      48.830  67.026  -1.628  1.00  8.960          N  
ATOM   1027  CA  VAL A  68      48.957  67.627  -2.947  1.00  8.720          C  
ATOM   1028  C   VAL A  68      49.307  66.558  -3.991  1.00  8.490          C  
ATOM   1029  O   VAL A  68      50.368  65.920  -3.933  1.00  8.660          O  
ATOM   1030  CB  VAL A  68      50.059  68.714  -2.945  1.00 12.300          C  
ATOM   1031  CG1 VAL A  68      50.159  69.344  -4.330  1.00 12.300          C  
ATOM   1032  CG2 VAL A  68      49.773  69.775  -1.865  1.00 12.300          C  
ATOM   1033  H   VAL A  68      49.537  66.344  -1.355  1.00 10.750          H  
ATOM   1034  HA  VAL A  68      48.006  68.077  -3.215  1.00 10.460          H  
ATOM   1035  HB  VAL A  68      51.014  68.237  -2.739  1.00 14.760          H  
ATOM   1036 1HG1 VAL A  68      50.957  70.078  -4.333  1.00 14.760          H  
ATOM   1037 2HG1 VAL A  68      50.366  68.593  -5.077  1.00 14.760          H  
ATOM   1038 3HG1 VAL A  68      49.215  69.830  -4.575  1.00 14.760          H  
ATOM   1039 1HG2 VAL A  68      50.563  70.523  -1.867  1.00 14.760          H  
ATOM   1040 2HG2 VAL A  68      48.827  70.257  -2.061  1.00 14.760          H  
ATOM   1041 3HG2 VAL A  68      49.734  69.310  -0.894  1.00 14.760          H  
ATOM   1042  N   THR A  69      48.450  66.426  -4.997  1.00  8.100          N  
ATOM   1043  CA  THR A  69      48.627  65.452  -6.078  1.00  7.820          C  
ATOM   1044  C   THR A  69      48.405  66.084  -7.449  1.00  7.450          C  
ATOM   1045  O   THR A  69      48.027  67.256  -7.532  1.00  7.470          O  
ATOM   1046  CB  THR A  69      47.696  64.230  -5.875  1.00 11.060          C  
ATOM   1047  OG1 THR A  69      46.313  64.639  -5.945  1.00 11.060          O  
ATOM   1048  CG2 THR A  69      47.961  63.596  -4.481  1.00 11.060          C  
ATOM   1049  H   THR A  69      47.612  67.017  -4.986  1.00  9.720          H  
ATOM   1050  HA  THR A  69      49.656  65.093  -6.048  1.00  9.380          H  
ATOM   1051  HB  THR A  69      47.891  63.490  -6.650  1.00 13.270          H  
ATOM   1052  HG1 THR A  69      46.009  64.803  -6.870  1.00 13.270          H  
ATOM   1053 1HG2 THR A  69      47.310  62.734  -4.349  1.00 13.270          H  
ATOM   1054 2HG2 THR A  69      49.004  63.280  -4.411  1.00 13.270          H  
ATOM   1055 3HG2 THR A  69      47.754  64.313  -3.687  1.00 13.270          H  
ATOM   1056  N   ILE A  70      48.710  65.335  -8.517  1.00  7.140          N  
ATOM   1057  CA  ILE A  70      48.509  65.820  -9.886  1.00  6.800          C  
ATOM   1058  C   ILE A  70      47.575  64.903 -10.676  1.00  6.740          C  
ATOM   1059  O   ILE A  70      47.774  63.685 -10.699  1.00  6.780          O  
ATOM   1060  CB  ILE A  70      49.851  65.921 -10.664  1.00  9.660          C  
ATOM   1061  CG1 ILE A  70      50.894  66.786  -9.885  1.00  9.660          C  
ATOM   1062  CG2 ILE A  70      49.634  66.493 -12.103  1.00  9.660          C  
ATOM   1063  CD1 ILE A  70      50.534  68.196  -9.665  1.00  9.660          C  
ATOM   1064  H   ILE A  70      49.027  64.388  -8.372  1.00  8.570          H  
ATOM   1065  HA  ILE A  70      48.047  66.798  -9.839  1.00  8.160          H  
ATOM   1066  HB  ILE A  70      50.270  64.932 -10.766  1.00 11.590          H  
ATOM   1067 1HG1 ILE A  70      51.065  66.340  -8.911  1.00 11.590          H  
ATOM   1068 2HG1 ILE A  70      51.823  66.763 -10.440  1.00 11.590          H  
ATOM   1069 1HG2 ILE A  70      50.589  66.526 -12.618  1.00 11.590          H  
ATOM   1070 2HG2 ILE A  70      48.958  65.851 -12.662  1.00 11.590          H  
ATOM   1071 3HG2 ILE A  70      49.210  67.491 -12.060  1.00 11.590          H  
ATOM   1072 1HD1 ILE A  70      51.309  68.699  -9.137  1.00 11.590          H  
ATOM   1073 2HD1 ILE A  70      50.365  68.703 -10.583  1.00 11.590          H  
ATOM   1074 3HD1 ILE A  70      49.655  68.219  -9.088  1.00 11.590          H  
ATOM   1075  N   SER A  71      46.581  65.488 -11.337  1.00  6.660          N  
ATOM   1076  CA  SER A  71      45.687  64.716 -12.193  1.00  6.610          C  
ATOM   1077  C   SER A  71      46.261  64.571 -13.590  1.00  5.710          C  
ATOM   1078  O   SER A  71      46.769  65.532 -14.183  1.00  5.390          O  
ATOM   1079  CB  SER A  71      44.317  65.313 -12.309  1.00  9.270          C  
ATOM   1080  OG  SER A  71      43.565  64.612 -13.271  1.00  9.270          O  
ATOM   1081  H   SER A  71      46.480  66.498 -11.234  1.00  7.990          H  
ATOM   1082  HA  SER A  71      45.582  63.721 -11.762  1.00  7.930          H  
ATOM   1083 1HB  SER A  71      43.816  65.279 -11.355  1.00 11.130          H  
ATOM   1084 2HB  SER A  71      44.403  66.321 -12.596  1.00 11.130          H  
ATOM   1085  HG  SER A  71      42.692  65.033 -13.269  1.00 11.130          H  
ATOM   1086  N   ALA A  72      46.126  63.359 -14.135  1.00  5.390          N  
ATOM   1087  CA  ALA A  72      46.560  63.004 -15.487  1.00  4.520          C  
ATOM   1088  C   ALA A  72      45.353  62.712 -16.390  1.00  4.410          C  
ATOM   1089  O   ALA A  72      45.477  62.047 -17.434  1.00  4.370          O  
ATOM   1090  CB  ALA A  72      47.478  61.791 -15.413  1.00  6.680          C  
ATOM   1091  H   ALA A  72      45.700  62.639 -13.564  1.00  6.470          H  
ATOM   1092  HA  ALA A  72      47.101  63.850 -15.913  1.00  5.420          H  
ATOM   1093 1HB  ALA A  72      47.820  61.517 -16.393  1.00  8.010          H  
ATOM   1094 2HB  ALA A  72      48.336  62.026 -14.785  1.00  8.010          H  
ATOM   1095 3HB  ALA A  72      46.934  60.955 -14.980  1.00  8.010          H  
ATOM   1096  N   ASP A  73      44.190  63.232 -15.987  1.00  4.420          N  
ATOM   1097  CA  ASP A  73      42.950  63.003 -16.710  1.00  4.390          C  
ATOM   1098  C   ASP A  73      42.955  63.786 -18.006  1.00  4.500          C  
ATOM   1099  O   ASP A  73      43.908  64.498 -18.310  1.00  4.900          O  
ATOM   1100  CB  ASP A  73      41.770  63.475 -15.823  1.00  6.160          C  
ATOM   1101  CG  ASP A  73      40.333  63.043 -16.253  1.00  6.160          C  
ATOM   1102  OD1 ASP A  73      40.202  62.365 -17.247  1.00  6.160          O  
ATOM   1103  OD2 ASP A  73      39.387  63.484 -15.632  1.00  6.160          O  
ATOM   1104  H   ASP A  73      44.161  63.780 -15.128  1.00  5.300          H  
ATOM   1105  HA  ASP A  73      42.854  61.940 -16.932  1.00  5.270          H  
ATOM   1106 1HB  ASP A  73      41.933  63.107 -14.811  1.00  7.390          H  
ATOM   1107 2HB  ASP A  73      41.796  64.565 -15.773  1.00  7.390          H  
ATOM   1108  N   LYS A  74      41.889  63.643 -18.781  1.00  4.360          N  
ATOM   1109  CA  LYS A  74      41.735  64.297 -20.067  1.00  4.430          C  
ATOM   1110  C   LYS A  74      42.920  63.944 -20.968  1.00  3.320          C  
ATOM   1111  O   LYS A  74      43.482  64.810 -21.653  1.00  3.570          O  
ATOM   1112  CB  LYS A  74      41.580  65.814 -19.885  1.00  6.170          C  
ATOM   1113  CG  LYS A  74      40.437  66.236 -18.910  1.00  6.170          C  
ATOM   1114  CD  LYS A  74      39.043  65.843 -19.443  1.00  6.170          C  
ATOM   1115  CE  LYS A  74      37.881  66.412 -18.595  1.00  6.170          C  
ATOM   1116  NZ  LYS A  74      37.778  65.772 -17.233  1.00  6.170          N  
ATOM   1117  H   LYS A  74      41.152  63.021 -18.449  1.00  5.230          H  
ATOM   1118  HA  LYS A  74      40.836  63.911 -20.546  1.00  5.320          H  
ATOM   1119 1HB  LYS A  74      42.510  66.241 -19.506  1.00  7.410          H  
ATOM   1120 2HB  LYS A  74      41.385  66.277 -20.852  1.00  7.410          H  
ATOM   1121 1HG  LYS A  74      40.599  65.756 -17.947  1.00  7.410          H  
ATOM   1122 2HG  LYS A  74      40.477  67.316 -18.763  1.00  7.410          H  
ATOM   1123 1HD  LYS A  74      38.934  66.187 -20.472  1.00  7.410          H  
ATOM   1124 2HD  LYS A  74      38.953  64.757 -19.429  1.00  7.410          H  
ATOM   1125 1HE  LYS A  74      38.017  67.485 -18.471  1.00  7.410          H  
ATOM   1126 2HE  LYS A  74      36.950  66.234 -19.131  1.00  7.410          H  
ATOM   1127 1HZ  LYS A  74      36.998  66.166 -16.733  1.00  7.410          H  
ATOM   1128 2HZ  LYS A  74      37.630  64.766 -17.341  1.00  7.410          H  
ATOM   1129 3HZ  LYS A  74      38.623  65.951 -16.707  1.00  7.410          H  
ATOM   1130  N   SER A  75      43.289  62.653 -20.946  1.00  2.200          N  
ATOM   1131  CA  SER A  75      44.360  62.070 -21.749  1.00  1.810          C  
ATOM   1132  C   SER A  75      45.638  62.878 -21.674  1.00  2.090          C  
ATOM   1133  O   SER A  75      46.196  63.232 -22.719  1.00  2.260          O  
ATOM   1134  CB  SER A  75      43.918  61.924 -23.196  1.00  2.690          C  
ATOM   1135  OG  SER A  75      42.808  61.064 -23.306  1.00  2.690          O  
ATOM   1136  H   SER A  75      42.767  62.039 -20.340  1.00  2.640          H  
ATOM   1137  HA  SER A  75      44.574  61.075 -21.356  1.00  2.170          H  
ATOM   1138 1HB  SER A  75      43.663  62.905 -23.600  1.00  3.230          H  
ATOM   1139 2HB  SER A  75      44.742  61.533 -23.790  1.00  3.230          H  
ATOM   1140  HG  SER A  75      42.593  61.034 -24.241  1.00  3.230          H  
ATOM   1141  N   ILE A  76      46.089  63.182 -20.442  1.00  2.220          N  
ATOM   1142  CA  ILE A  76      47.234  64.043 -20.115  1.00  2.560          C  
ATOM   1143  C   ILE A  76      47.362  65.362 -20.919  1.00  2.030          C  
ATOM   1144  O   ILE A  76      48.416  66.018 -20.843  1.00  1.690          O  
ATOM   1145  CB  ILE A  76      48.578  63.265 -20.207  1.00  3.450          C  
ATOM   1146  CG1 ILE A  76      48.885  62.752 -21.658  1.00  3.450          C  
ATOM   1147  CG2 ILE A  76      48.470  62.108 -19.254  1.00  3.450          C  
ATOM   1148  CD1 ILE A  76      50.308  62.242 -21.878  1.00  3.450          C  
ATOM   1149  H   ILE A  76      45.587  62.802 -19.628  1.00  2.660          H  
ATOM   1150  HA  ILE A  76      47.110  64.330 -19.068  1.00  3.070          H  
ATOM   1151  HB  ILE A  76      49.402  63.907 -19.904  1.00  4.140          H  
ATOM   1152 1HG1 ILE A  76      48.220  61.931 -21.891  1.00  4.140          H  
ATOM   1153 2HG1 ILE A  76      48.710  63.562 -22.363  1.00  4.140          H  
ATOM   1154 1HG2 ILE A  76      49.365  61.530 -19.238  1.00  4.140          H  
ATOM   1155 2HG2 ILE A  76      48.287  62.515 -18.277  1.00  4.140          H  
ATOM   1156 3HG2 ILE A  76      47.642  61.464 -19.541  1.00  4.140          H  
ATOM   1157 1HD1 ILE A  76      50.420  61.912 -22.911  1.00  4.140          H  
ATOM   1158 2HD1 ILE A  76      51.009  63.049 -21.684  1.00  4.140          H  
ATOM   1159 3HD1 ILE A  76      50.525  61.411 -21.222  1.00  4.140          H  
ATOM   1160  N   SER A  77      46.316  65.764 -21.686  1.00  2.490          N  
ATOM   1161  CA  SER A  77      46.366  67.008 -22.443  1.00  3.050          C  
ATOM   1162  C   SER A  77      46.403  68.175 -21.478  1.00  3.450          C  
ATOM   1163  O   SER A  77      46.998  69.221 -21.760  1.00  3.710          O  
ATOM   1164  CB  SER A  77      45.155  67.144 -23.343  1.00  4.050          C  
ATOM   1165  OG  SER A  77      43.980  67.323 -22.588  1.00  4.050          O  
ATOM   1166  H   SER A  77      45.450  65.214 -21.719  1.00  2.990          H  
ATOM   1167  HA  SER A  77      47.272  67.021 -23.050  1.00  3.660          H  
ATOM   1168 1HB  SER A  77      45.299  67.998 -24.007  1.00  4.860          H  
ATOM   1169 2HB  SER A  77      45.057  66.253 -23.963  1.00  4.860          H  
ATOM   1170  HG  SER A  77      43.713  66.425 -22.285  1.00  4.860          H  
ATOM   1171  N   THR A  78      45.793  67.982 -20.306  1.00  3.610          N  
ATOM   1172  CA  THR A  78      45.829  68.991 -19.277  1.00  4.020          C  
ATOM   1173  C   THR A  78      46.240  68.353 -17.967  1.00  4.360          C  
ATOM   1174  O   THR A  78      45.608  67.410 -17.496  1.00  4.720          O  
ATOM   1175  CB  THR A  78      44.474  69.683 -19.091  1.00  5.460          C  
ATOM   1176  OG1 THR A  78      44.059  70.259 -20.324  1.00  5.460          O  
ATOM   1177  CG2 THR A  78      44.630  70.811 -18.063  1.00  5.460          C  
ATOM   1178  H   THR A  78      45.276  67.126 -20.146  1.00  4.330          H  
ATOM   1179  HA  THR A  78      46.567  69.728 -19.540  1.00  4.820          H  
ATOM   1180  HB  THR A  78      43.727  68.964 -18.757  1.00  6.560          H  
ATOM   1181  HG1 THR A  78      43.873  69.544 -20.949  1.00  6.560          H  
ATOM   1182 1HG2 THR A  78      43.682  71.310 -17.955  1.00  6.560          H  
ATOM   1183 2HG2 THR A  78      44.943  70.420 -17.100  1.00  6.560          H  
ATOM   1184 3HG2 THR A  78      45.360  71.515 -18.408  1.00  6.560          H  
ATOM   1185  N   ALA A  79      47.291  68.869 -17.365  1.00  4.310          N  
ATOM   1186  CA  ALA A  79      47.705  68.351 -16.079  1.00  4.560          C  
ATOM   1187  C   ALA A  79      47.075  69.229 -15.035  1.00  5.130          C  
ATOM   1188  O   ALA A  79      46.995  70.451 -15.215  1.00  5.230          O  
ATOM   1189  CB  ALA A  79      49.215  68.319 -15.938  1.00  6.280          C  
ATOM   1190  H   ALA A  79      47.771  69.656 -17.807  1.00  5.170          H  
ATOM   1191  HA  ALA A  79      47.316  67.341 -15.962  1.00  5.470          H  
ATOM   1192 1HB  ALA A  79      49.462  67.923 -14.959  1.00  7.540          H  
ATOM   1193 2HB  ALA A  79      49.631  67.672 -16.706  1.00  7.540          H  
ATOM   1194 3HB  ALA A  79      49.624  69.313 -16.044  1.00  7.540          H  
ATOM   1195  N   TYR A  80      46.644  68.658 -13.925  1.00  5.550          N  
ATOM   1196  CA  TYR A  80      46.075  69.569 -12.940  1.00  6.190          C  
ATOM   1197  C   TYR A  80      46.681  69.441 -11.575  1.00  6.550          C  
ATOM   1198  O   TYR A  80      46.757  68.350 -11.006  1.00  6.590          O  
ATOM   1199  CB  TYR A  80      44.575  69.350 -12.769  1.00  8.410          C  
ATOM   1200  CG  TYR A  80      43.722  69.482 -14.005  1.00  8.410          C  
ATOM   1201  CD1 TYR A  80      43.518  68.375 -14.838  1.00  8.410          C  
ATOM   1202  CD2 TYR A  80      43.111  70.679 -14.285  1.00  8.410          C  
ATOM   1203  CE1 TYR A  80      42.694  68.481 -15.936  1.00  8.410          C  
ATOM   1204  CE2 TYR A  80      42.286  70.785 -15.383  1.00  8.410          C  
ATOM   1205  CZ  TYR A  80      42.068  69.696 -16.201  1.00  8.410          C  
ATOM   1206  OH  TYR A  80      41.232  69.827 -17.293  1.00  8.410          O  
ATOM   1207  H   TYR A  80      46.680  67.636 -13.823  1.00  6.660          H  
ATOM   1208  HA  TYR A  80      46.241  70.587 -13.261  1.00  7.430          H  
ATOM   1209 1HB  TYR A  80      44.393  68.410 -12.323  1.00 10.090          H  
ATOM   1210 2HB  TYR A  80      44.216  70.093 -12.053  1.00 10.090          H  
ATOM   1211  HD1 TYR A  80      44.006  67.426 -14.623  1.00 10.090          H  
ATOM   1212  HD2 TYR A  80      43.271  71.540 -13.633  1.00 10.090          H  
ATOM   1213  HE1 TYR A  80      42.535  67.617 -16.586  1.00 10.090          H  
ATOM   1214  HE2 TYR A  80      41.794  71.729 -15.603  1.00 10.090          H  
ATOM   1215  HH  TYR A  80      41.032  70.758 -17.429  1.00 10.090          H  
ATOM   1216  N   LEU A  81      47.013  70.582 -10.995  1.00  6.850          N  
ATOM   1217  CA  LEU A  81      47.520  70.575  -9.634  1.00  7.200          C  
ATOM   1218  C   LEU A  81      46.341  70.505  -8.711  1.00  7.420          C  
ATOM   1219  O   LEU A  81      45.449  71.350  -8.790  1.00  7.450          O  
ATOM   1220  CB  LEU A  81      48.312  71.843  -9.307  1.00  9.940          C  
ATOM   1221  CG  LEU A  81      48.923  71.986  -7.871  1.00  9.940          C  
ATOM   1222  CD1 LEU A  81      49.983  70.932  -7.615  1.00  9.940          C  
ATOM   1223  CD2 LEU A  81      49.515  73.376  -7.742  1.00  9.940          C  
ATOM   1224  H   LEU A  81      46.912  71.443 -11.547  1.00  8.220          H  
ATOM   1225  HA  LEU A  81      48.126  69.695  -9.489  1.00  8.640          H  
ATOM   1226 1HB  LEU A  81      49.092  71.981 -10.038  1.00 11.930          H  
ATOM   1227 2HB  LEU A  81      47.615  72.646  -9.382  1.00 11.930          H  
ATOM   1228  HG  LEU A  81      48.140  71.861  -7.126  1.00 11.930          H  
ATOM   1229 1HD1 LEU A  81      50.391  71.067  -6.624  1.00 11.930          H  
ATOM   1230 2HD1 LEU A  81      49.540  69.953  -7.677  1.00 11.930          H  
ATOM   1231 3HD1 LEU A  81      50.785  71.025  -8.346  1.00 11.930          H  
ATOM   1232 1HD2 LEU A  81      49.930  73.496  -6.747  1.00 11.930          H  
ATOM   1233 2HD2 LEU A  81      50.305  73.515  -8.485  1.00 11.930          H  
ATOM   1234 3HD2 LEU A  81      48.737  74.116  -7.897  1.00 11.930          H  
ATOM   1235  N   GLN A  82      46.325  69.493  -7.850  1.00  7.590          N  
ATOM   1236  CA  GLN A  82      45.260  69.273  -6.888  1.00  7.840          C  
ATOM   1237  C   GLN A  82      45.816  69.561  -5.494  1.00  8.250          C  
ATOM   1238  O   GLN A  82      46.364  68.668  -4.840  1.00  8.150          O  
ATOM   1239  CB  GLN A  82      44.791  67.810  -6.970  1.00 10.880          C  
ATOM   1240  CG  GLN A  82      44.252  67.393  -8.332  1.00 10.880          C  
ATOM   1241  CD  GLN A  82      43.905  65.900  -8.402  1.00 10.880          C  
ATOM   1242  OE1 GLN A  82      44.702  65.007  -8.049  1.00 10.880          O  
ATOM   1243  NE2 GLN A  82      42.682  65.614  -8.848  1.00 10.880          N  
ATOM   1244  H   GLN A  82      47.089  68.814  -7.861  1.00  9.110          H  
ATOM   1245  HA  GLN A  82      44.437  69.958  -7.090  1.00  9.410          H  
ATOM   1246 1HB  GLN A  82      45.610  67.152  -6.718  1.00 13.050          H  
ATOM   1247 2HB  GLN A  82      44.005  67.644  -6.236  1.00 13.050          H  
ATOM   1248 1HG  GLN A  82      43.360  67.972  -8.555  1.00 13.050          H  
ATOM   1249 2HG  GLN A  82      45.020  67.591  -9.084  1.00 13.050          H  
ATOM   1250 1HE2 GLN A  82      42.383  64.659  -8.911  1.00 13.050          H  
ATOM   1251 2HE2 GLN A  82      42.057  66.349  -9.117  1.00 13.050          H  
ATOM   1252  N   TRP A  83      45.705  70.808  -5.037  1.00  8.720          N  
ATOM   1253  CA  TRP A  83      46.338  71.200  -3.776  1.00  9.210          C  
ATOM   1254  C   TRP A  83      45.295  71.441  -2.684  1.00  9.940          C  
ATOM   1255  O   TRP A  83      44.613  72.471  -2.673  1.00 10.360          O  
ATOM   1256  CB  TRP A  83      47.183  72.453  -4.058  1.00 12.700          C  
ATOM   1257  CG  TRP A  83      47.986  73.059  -2.929  1.00 12.700          C  
ATOM   1258  CD1 TRP A  83      47.534  73.623  -1.763  1.00 12.700          C  
ATOM   1259  CD2 TRP A  83      49.423  73.211  -2.908  1.00 12.700          C  
ATOM   1260  NE1 TRP A  83      48.598  74.100  -1.023  1.00 12.700          N  
ATOM   1261  CE2 TRP A  83      49.753  73.856  -1.709  1.00 12.700          C  
ATOM   1262  CE3 TRP A  83      50.444  72.866  -3.803  1.00 12.700          C  
ATOM   1263  CZ2 TRP A  83      51.052  74.151  -1.384  1.00 12.700          C  
ATOM   1264  CZ3 TRP A  83      51.749  73.161  -3.472  1.00 12.700          C  
ATOM   1265  CH2 TRP A  83      52.038  73.787  -2.292  1.00 12.700          C  
ATOM   1266  H   TRP A  83      45.196  71.510  -5.592  1.00 10.460          H  
ATOM   1267  HA  TRP A  83      46.992  70.397  -3.447  1.00 11.050          H  
ATOM   1268 1HB  TRP A  83      47.895  72.195  -4.826  1.00 15.240          H  
ATOM   1269 2HB  TRP A  83      46.569  73.194  -4.484  1.00 15.240          H  
ATOM   1270  HD1 TRP A  83      46.487  73.696  -1.458  1.00 15.240          H  
ATOM   1271  HE1 TRP A  83      48.539  74.587  -0.091  1.00 15.240          H  
ATOM   1272  HE3 TRP A  83      50.217  72.374  -4.734  1.00 15.240          H  
ATOM   1273  HZ2 TRP A  83      51.309  74.659  -0.448  1.00 15.240          H  
ATOM   1274  HZ3 TRP A  83      52.542  72.889  -4.177  1.00 15.240          H  
ATOM   1275  HH2 TRP A  83      53.055  74.008  -2.059  1.00 15.240          H  
ATOM   1276  N   SER A  84      45.115  70.470  -1.793  1.00 10.070          N  
ATOM   1277  CA  SER A  84      44.068  70.560  -0.776  1.00 10.770          C  
ATOM   1278  C   SER A  84      44.500  71.356   0.446  1.00 11.060          C  
ATOM   1279  O   SER A  84      45.687  71.659   0.606  1.00 11.470          O  
ATOM   1280  CB  SER A  84      43.627  69.175  -0.352  1.00 14.800          C  
ATOM   1281  OG  SER A  84      44.638  68.522   0.345  1.00 14.800          O  
ATOM   1282  H   SER A  84      45.716  69.637  -1.802  1.00 12.080          H  
ATOM   1283  HA  SER A  84      43.210  71.059  -1.214  1.00 12.920          H  
ATOM   1284 1HB  SER A  84      42.744  69.255   0.278  1.00 17.760          H  
ATOM   1285 2HB  SER A  84      43.353  68.595  -1.230  1.00 17.760          H  
ATOM   1286  HG  SER A  84      45.297  68.247  -0.324  1.00 17.760          H  
ATOM   1287  N   SER A  85      43.520  71.698   1.291  1.00 10.920          N  
ATOM   1288  CA  SER A  85      43.739  72.359   2.573  1.00 11.140          C  
ATOM   1289  C   SER A  85      44.634  73.597   2.541  1.00 11.080          C  
ATOM   1290  O   SER A  85      45.617  73.657   3.286  1.00 11.150          O  
ATOM   1291  CB  SER A  85      44.271  71.362   3.588  1.00 15.510          C  
ATOM   1292  OG  SER A  85      43.346  70.320   3.808  1.00 15.510          O  
ATOM   1293  H   SER A  85      42.571  71.446   1.062  1.00 13.100          H  
ATOM   1294  HA  SER A  85      42.759  72.680   2.931  1.00 13.370          H  
ATOM   1295 1HB  SER A  85      45.214  70.945   3.238  1.00 18.610          H  
ATOM   1296 2HB  SER A  85      44.468  71.874   4.528  1.00 18.610          H  
ATOM   1297  HG  SER A  85      43.750  69.746   4.463  1.00 18.610          H  
ATOM   1298  N   LEU A  86      44.299  74.593   1.708  1.00 10.970          N  
ATOM   1299  CA  LEU A  86      45.110  75.810   1.622  1.00 10.930          C  
ATOM   1300  C   LEU A  86      45.266  76.568   2.920  1.00 11.370          C  
ATOM   1301  O   LEU A  86      44.361  76.622   3.756  1.00 11.620          O  
ATOM   1302  CB  LEU A  86      44.478  76.824   0.661  1.00 15.320          C  
ATOM   1303  CG  LEU A  86      44.535  76.569  -0.820  1.00 15.320          C  
ATOM   1304  CD1 LEU A  86      43.584  77.524  -1.462  1.00 15.320          C  
ATOM   1305  CD2 LEU A  86      45.963  76.846  -1.340  1.00 15.320          C  
ATOM   1306  H   LEU A  86      43.496  74.485   1.078  1.00 13.160          H  
ATOM   1307  HA  LEU A  86      46.104  75.530   1.281  1.00 13.120          H  
ATOM   1308 1HB  LEU A  86      43.416  76.900   0.916  1.00 18.380          H  
ATOM   1309 2HB  LEU A  86      44.936  77.802   0.850  1.00 18.380          H  
ATOM   1310  HG  LEU A  86      44.239  75.540  -1.047  1.00 18.380          H  
ATOM   1311 1HD1 LEU A  86      43.580  77.393  -2.520  1.00 18.380          H  
ATOM   1312 2HD1 LEU A  86      42.575  77.328  -1.075  1.00 18.380          H  
ATOM   1313 3HD1 LEU A  86      43.865  78.542  -1.225  1.00 18.380          H  
ATOM   1314 1HD2 LEU A  86      46.000  76.688  -2.406  1.00 18.380          H  
ATOM   1315 2HD2 LEU A  86      46.241  77.876  -1.120  1.00 18.380          H  
ATOM   1316 3HD2 LEU A  86      46.668  76.184  -0.860  1.00 18.380          H  
ATOM   1317  N   LYS A  87      46.444  77.146   3.081  1.00 11.410          N  
ATOM   1318  CA  LYS A  87      46.747  78.019   4.207  1.00 11.830          C  
ATOM   1319  C   LYS A  87      46.908  79.451   3.703  1.00 11.810          C  
ATOM   1320  O   LYS A  87      47.166  79.676   2.531  1.00 11.470          O  
ATOM   1321  CB  LYS A  87      48.008  77.545   4.934  1.00 16.390          C  
ATOM   1322  CG  LYS A  87      47.941  76.104   5.480  1.00 16.390          C  
ATOM   1323  CD  LYS A  87      46.882  75.950   6.591  1.00 16.390          C  
ATOM   1324  CE  LYS A  87      46.913  74.557   7.203  1.00 16.390          C  
ATOM   1325  NZ  LYS A  87      45.874  74.391   8.267  1.00 16.390          N  
ATOM   1326  H   LYS A  87      47.170  76.958   2.369  1.00 13.690          H  
ATOM   1327  HA  LYS A  87      45.908  78.013   4.899  1.00 14.200          H  
ATOM   1328 1HB  LYS A  87      48.858  77.595   4.242  1.00 19.670          H  
ATOM   1329 2HB  LYS A  87      48.229  78.213   5.764  1.00 19.670          H  
ATOM   1330 1HG  LYS A  87      47.687  75.425   4.656  1.00 19.670          H  
ATOM   1331 2HG  LYS A  87      48.916  75.819   5.868  1.00 19.670          H  
ATOM   1332 1HD  LYS A  87      47.050  76.692   7.371  1.00 19.670          H  
ATOM   1333 2HD  LYS A  87      45.888  76.100   6.168  1.00 19.670          H  
ATOM   1334 1HE  LYS A  87      46.733  73.822   6.416  1.00 19.670          H  
ATOM   1335 2HE  LYS A  87      47.895  74.378   7.638  1.00 19.670          H  
ATOM   1336 1HZ  LYS A  87      45.925  73.455   8.644  1.00 19.670          H  
ATOM   1337 2HZ  LYS A  87      46.036  75.060   9.007  1.00 19.670          H  
ATOM   1338 3HZ  LYS A  87      44.957  74.545   7.868  1.00 19.670          H  
ATOM   1339  N   ALA A  88      46.824  80.447   4.587  1.00 12.190          N  
ATOM   1340  CA  ALA A  88      47.032  81.838   4.145  1.00 12.210          C  
ATOM   1341  C   ALA A  88      48.419  81.999   3.509  1.00 12.040          C  
ATOM   1342  O   ALA A  88      48.615  82.739   2.530  1.00 11.840          O  
ATOM   1343  CB  ALA A  88      46.903  82.782   5.323  1.00 17.090          C  
ATOM   1344  H   ALA A  88      46.600  80.248   5.551  1.00 14.630          H  
ATOM   1345  HA  ALA A  88      46.275  82.083   3.405  1.00 14.650          H  
ATOM   1346 1HB  ALA A  88      47.039  83.809   4.983  1.00 20.500          H  
ATOM   1347 2HB  ALA A  88      45.920  82.675   5.773  1.00 20.500          H  
ATOM   1348 3HB  ALA A  88      47.663  82.545   6.064  1.00 20.500          H  
ATOM   1349  N   SER A  89      49.374  81.245   4.051  1.00 12.110          N  
ATOM   1350  CA  SER A  89      50.773  81.221   3.661  1.00 11.980          C  
ATOM   1351  C   SER A  89      50.998  80.610   2.281  1.00 11.480          C  
ATOM   1352  O   SER A  89      52.107  80.663   1.751  1.00 11.350          O  
ATOM   1353  CB  SER A  89      51.577  80.484   4.713  1.00 16.820          C  
ATOM   1354  OG  SER A  89      51.192  79.141   4.795  1.00 16.820          O  
ATOM   1355  H   SER A  89      49.140  80.664   4.845  1.00 14.530          H  
ATOM   1356  HA  SER A  89      51.128  82.252   3.628  1.00 14.380          H  
ATOM   1357 1HB  SER A  89      52.636  80.544   4.465  1.00 20.190          H  
ATOM   1358 2HB  SER A  89      51.438  80.965   5.679  1.00 20.190          H  
ATOM   1359  HG  SER A  89      51.766  78.740   5.456  1.00 20.190          H  
ATOM   1360  N   ASP A  90      49.952  80.039   1.683  1.00 11.210          N  
ATOM   1361  CA  ASP A  90      50.058  79.450   0.363  1.00 10.710          C  
ATOM   1362  C   ASP A  90      49.844  80.482  -0.738  1.00 10.530          C  
ATOM   1363  O   ASP A  90      49.851  80.130  -1.923  1.00 10.100          O  
ATOM   1364  CB  ASP A  90      49.087  78.276   0.186  1.00 15.190          C  
ATOM   1365  CG  ASP A  90      49.473  77.005   0.954  1.00 15.190          C  
ATOM   1366  OD1 ASP A  90      50.636  76.778   1.201  1.00 15.190          O  
ATOM   1367  OD2 ASP A  90      48.566  76.257   1.301  1.00 15.190          O  
ATOM   1368  H   ASP A  90      49.040  80.035   2.140  1.00 13.450          H  
ATOM   1369  HA  ASP A  90      51.069  79.057   0.249  1.00 12.850          H  
ATOM   1370 1HB  ASP A  90      48.101  78.581   0.517  1.00 18.230          H  
ATOM   1371 2HB  ASP A  90      48.997  78.024  -0.858  1.00 18.230          H  
ATOM   1372  N   THR A  91      49.635  81.759  -0.381  1.00 10.870          N  
ATOM   1373  CA  THR A  91      49.542  82.748  -1.449  1.00 10.740          C  
ATOM   1374  C   THR A  91      50.890  82.704  -2.166  1.00 10.480          C  
ATOM   1375  O   THR A  91      51.941  82.898  -1.548  1.00 10.680          O  
ATOM   1376  CB  THR A  91      49.238  84.168  -0.905  1.00 15.090          C  
ATOM   1377  OG1 THR A  91      47.954  84.165  -0.212  1.00 15.090          O  
ATOM   1378  CG2 THR A  91      49.243  85.202  -2.040  1.00 15.090          C  
ATOM   1379  H   THR A  91      49.562  82.035   0.601  1.00 13.040          H  
ATOM   1380  HA  THR A  91      48.763  82.454  -2.147  1.00 12.890          H  
ATOM   1381  HB  THR A  91      50.008  84.440  -0.186  1.00 18.110          H  
ATOM   1382  HG1 THR A  91      48.058  83.689   0.645  1.00 18.110          H  
ATOM   1383 1HG2 THR A  91      49.039  86.190  -1.631  1.00 18.110          H  
ATOM   1384 2HG2 THR A  91      50.217  85.210  -2.526  1.00 18.110          H  
ATOM   1385 3HG2 THR A  91      48.506  84.962  -2.762  1.00 18.110          H  
ATOM   1386  N   ALA A  92      50.859  82.424  -3.460  1.00 10.030          N  
ATOM   1387  CA  ALA A  92      52.088  82.236  -4.231  1.00  9.740          C  
ATOM   1388  C   ALA A  92      51.790  82.075  -5.697  1.00  9.230          C  
ATOM   1389  O   ALA A  92      50.635  81.860  -6.064  1.00  8.990          O  
ATOM   1390  CB  ALA A  92      52.845  81.000  -3.751  1.00 13.750          C  
ATOM   1391  H   ALA A  92      49.933  82.347  -3.893  1.00 12.040          H  
ATOM   1392  HA  ALA A  92      52.709  83.121  -4.103  1.00 11.690          H  
ATOM   1393 1HB  ALA A  92      53.757  80.883  -4.333  1.00 16.500          H  
ATOM   1394 2HB  ALA A  92      53.104  81.094  -2.701  1.00 16.500          H  
ATOM   1395 3HB  ALA A  92      52.227  80.123  -3.883  1.00 16.500          H  
ATOM   1396  N   MET A  93      52.809  82.170  -6.542  1.00  9.060          N  
ATOM   1397  CA  MET A  93      52.568  81.749  -7.905  1.00  8.500          C  
ATOM   1398  C   MET A  93      52.743  80.256  -8.009  1.00  8.080          C  
ATOM   1399  O   MET A  93      53.661  79.692  -7.414  1.00  8.160          O  
ATOM   1400  CB  MET A  93      53.440  82.447  -8.917  1.00 12.120          C  
ATOM   1401  CG  MET A  93      53.107  83.884  -9.141  1.00 12.120          C  
ATOM   1402  SD  MET A  93      54.127  84.642 -10.400  1.00 12.120          S  
ATOM   1403  CE  MET A  93      53.506  83.843 -11.910  1.00 12.120          C  
ATOM   1404  H   MET A  93      53.733  82.428  -6.226  1.00 10.870          H  
ATOM   1405  HA  MET A  93      51.545  81.953  -8.146  1.00 10.200          H  
ATOM   1406 1HB  MET A  93      54.471  82.402  -8.590  1.00 14.550          H  
ATOM   1407 2HB  MET A  93      53.366  81.903  -9.851  1.00 14.550          H  
ATOM   1408 1HG  MET A  93      52.088  83.951  -9.459  1.00 14.550          H  
ATOM   1409 2HG  MET A  93      53.216  84.443  -8.215  1.00 14.550          H  
ATOM   1410 1HE  MET A  93      54.049  84.232 -12.771  1.00 14.550          H  
ATOM   1411 2HE  MET A  93      53.656  82.771 -11.861  1.00 14.550          H  
ATOM   1412 3HE  MET A  93      52.446  84.057 -12.030  1.00 14.550          H  
ATOM   1413  N   TYR A  94      51.878  79.633  -8.790  1.00  7.650          N  
ATOM   1414  CA  TYR A  94      51.927  78.206  -9.029  1.00  7.260          C  
ATOM   1415  C   TYR A  94      52.372  77.953 -10.449  1.00  6.750          C  
ATOM   1416  O   TYR A  94      51.966  78.662 -11.367  1.00  6.690          O  
ATOM   1417  CB  TYR A  94      50.592  77.575  -8.630  1.00 10.320          C  
ATOM   1418  CG  TYR A  94      50.448  77.591  -7.094  1.00 10.320          C  
ATOM   1419  CD1 TYR A  94      50.106  78.742  -6.441  1.00 10.320          C  
ATOM   1420  CD2 TYR A  94      50.688  76.455  -6.348  1.00 10.320          C  
ATOM   1421  CE1 TYR A  94      50.026  78.771  -5.076  1.00 10.320          C  
ATOM   1422  CE2 TYR A  94      50.603  76.488  -4.986  1.00 10.320          C  
ATOM   1423  CZ  TYR A  94      50.281  77.646  -4.354  1.00 10.320          C  
ATOM   1424  OH  TYR A  94      50.223  77.696  -2.999  1.00 10.320          O  
ATOM   1425  H   TYR A  94      51.144  80.199  -9.216  1.00  9.180          H  
ATOM   1426  HA  TYR A  94      52.678  77.788  -8.386  1.00  8.710          H  
ATOM   1427 1HB  TYR A  94      49.763  78.134  -9.067  1.00 12.380          H  
ATOM   1428 2HB  TYR A  94      50.541  76.545  -8.979  1.00 12.380          H  
ATOM   1429  HD1 TYR A  94      49.917  79.648  -6.998  1.00 12.380          H  
ATOM   1430  HD2 TYR A  94      50.954  75.540  -6.830  1.00 12.380          H  
ATOM   1431  HE1 TYR A  94      49.775  79.697  -4.560  1.00 12.380          H  
ATOM   1432  HE2 TYR A  94      50.805  75.600  -4.409  1.00 12.380          H  
ATOM   1433  HH  TYR A  94      50.021  78.613  -2.711  1.00 12.380          H  
ATOM   1434  N   TYR A  95      53.251  76.962 -10.610  1.00  6.410          N  
ATOM   1435  CA  TYR A  95      53.884  76.647 -11.890  1.00  5.910          C  
ATOM   1436  C   TYR A  95      53.837  75.187 -12.322  1.00  5.530          C  
ATOM   1437  O   TYR A  95      53.981  74.260 -11.506  1.00  5.580          O  
ATOM   1438  CB  TYR A  95      55.362  77.015 -11.803  1.00  8.470          C  
ATOM   1439  CG  TYR A  95      55.650  78.454 -11.512  1.00  8.470          C  
ATOM   1440  CD1 TYR A  95      55.698  78.915 -10.200  1.00  8.470          C  
ATOM   1441  CD2 TYR A  95      55.898  79.304 -12.545  1.00  8.470          C  
ATOM   1442  CE1 TYR A  95      55.992  80.230  -9.955  1.00  8.470          C  
ATOM   1443  CE2 TYR A  95      56.190  80.617 -12.308  1.00  8.470          C  
ATOM   1444  CZ  TYR A  95      56.242  81.084 -11.023  1.00  8.470          C  
ATOM   1445  OH  TYR A  95      56.557  82.398 -10.802  1.00  8.470          O  
ATOM   1446  H   TYR A  95      53.504  76.432  -9.792  1.00  7.690          H  
ATOM   1447  HA  TYR A  95      53.400  77.235 -12.669  1.00  7.090          H  
ATOM   1448 1HB  TYR A  95      55.842  76.413 -11.035  1.00 10.170          H  
ATOM   1449 2HB  TYR A  95      55.844  76.764 -12.751  1.00 10.170          H  
ATOM   1450  HD1 TYR A  95      55.508  78.239  -9.367  1.00 10.170          H  
ATOM   1451  HD2 TYR A  95      55.863  78.930 -13.559  1.00 10.170          H  
ATOM   1452  HE1 TYR A  95      56.035  80.593  -8.927  1.00 10.170          H  
ATOM   1453  HE2 TYR A  95      56.391  81.286 -13.145  1.00 10.170          H  
ATOM   1454  HH  TYR A  95      56.568  82.576  -9.857  1.00 10.170          H  
ATOM   1455  N   CYS A  96      53.724  75.007 -13.647  1.00  5.180          N  
ATOM   1456  CA  CYS A  96      53.785  73.697 -14.316  1.00  4.740          C  
ATOM   1457  C   CYS A  96      54.950  73.620 -15.309  1.00  4.400          C  
ATOM   1458  O   CYS A  96      54.806  74.073 -16.443  1.00  4.270          O  
ATOM   1459  CB  CYS A  96      52.481  73.492 -15.079  1.00  6.810          C  
ATOM   1460  SG  CYS A  96      52.337  71.965 -16.027  1.00  6.810          S  
ATOM   1461  H   CYS A  96      53.596  75.848 -14.236  1.00  6.220          H  
ATOM   1462  HA  CYS A  96      53.908  72.914 -13.563  1.00  5.690          H  
ATOM   1463 1HB  CYS A  96      51.658  73.522 -14.371  1.00  8.170          H  
ATOM   1464 2HB  CYS A  96      52.343  74.328 -15.756  1.00  8.170          H  
ATOM   1465  N   ALA A  97      56.102  73.049 -14.935  1.00  4.310          N  
ATOM   1466  CA  ALA A  97      57.263  73.086 -15.835  1.00  3.990          C  
ATOM   1467  C   ALA A  97      57.223  71.952 -16.858  1.00  3.760          C  
ATOM   1468  O   ALA A  97      57.950  70.968 -16.702  1.00  3.800          O  
ATOM   1469  CB  ALA A  97      58.561  73.044 -15.054  1.00  5.710          C  
ATOM   1470  H   ALA A  97      56.203  72.618 -14.012  1.00  5.170          H  
ATOM   1471  HA  ALA A  97      57.245  74.022 -16.347  1.00  4.790          H  
ATOM   1472 1HB  ALA A  97      59.396  73.124 -15.749  1.00  6.860          H  
ATOM   1473 2HB  ALA A  97      58.585  73.880 -14.360  1.00  6.860          H  
ATOM   1474 3HB  ALA A  97      58.637  72.141 -14.511  1.00  6.860          H  
ATOM   1475  N   ARG A  98      56.336  72.080 -17.854  1.00  3.530          N  
ATOM   1476  CA  ARG A  98      56.020  70.994 -18.809  1.00  3.290          C  
ATOM   1477  C   ARG A  98      56.825  70.911 -20.112  1.00  3.160          C  
ATOM   1478  O   ARG A  98      56.968  71.879 -20.873  1.00  3.270          O  
ATOM   1479  CB  ARG A  98      54.523  71.024 -19.179  1.00  4.700          C  
ATOM   1480  CG  ARG A  98      54.012  69.985 -20.311  1.00  4.700          C  
ATOM   1481  CD  ARG A  98      53.969  68.555 -19.879  1.00  4.700          C  
ATOM   1482  NE  ARG A  98      53.514  67.638 -20.954  1.00  4.700          N  
ATOM   1483  CZ  ARG A  98      52.237  67.169 -21.153  1.00  4.700          C  
ATOM   1484  NH1 ARG A  98      51.224  67.494 -20.360  1.00  4.700          N  
ATOM   1485  NH2 ARG A  98      52.004  66.354 -22.164  1.00  4.700          N  
ATOM   1486  H   ARG A  98      55.859  72.997 -17.877  1.00  4.240          H  
ATOM   1487  HA  ARG A  98      56.192  70.061 -18.277  1.00  3.950          H  
ATOM   1488 1HB  ARG A  98      53.940  70.824 -18.288  1.00  5.640          H  
ATOM   1489 2HB  ARG A  98      54.258  72.026 -19.503  1.00  5.640          H  
ATOM   1490 1HG  ARG A  98      53.009  70.232 -20.572  1.00  5.640          H  
ATOM   1491 2HG  ARG A  98      54.627  70.052 -21.208  1.00  5.640          H  
ATOM   1492 1HD  ARG A  98      54.957  68.227 -19.557  1.00  5.640          H  
ATOM   1493 2HD  ARG A  98      53.282  68.471 -19.063  1.00  5.640          H  
ATOM   1494  HE  ARG A  98      54.218  67.327 -21.616  1.00  5.640          H  
ATOM   1495 1HH1 ARG A  98      51.359  68.115 -19.579  1.00  5.640          H  
ATOM   1496 2HH1 ARG A  98      50.276  67.088 -20.539  1.00  5.640          H  
ATOM   1497 1HH2 ARG A  98      52.756  66.077 -22.779  1.00  5.640          H  
ATOM   1498 2HH2 ARG A  98      51.063  66.008 -22.318  1.00  5.640          H  
ATOM   1499  N   GLY A  99      57.254  69.689 -20.418  1.00  3.060          N  
ATOM   1500  CA  GLY A  99      57.966  69.369 -21.648  1.00  3.020          C  
ATOM   1501  C   GLY A  99      58.074  67.854 -21.793  1.00  2.900          C  
ATOM   1502  O   GLY A  99      57.479  67.112 -21.005  1.00  2.880          O  
ATOM   1503  H   GLY A  99      57.132  68.949 -19.715  1.00  3.670          H  
ATOM   1504 1HA  GLY A  99      57.445  69.797 -22.497  1.00  3.620          H  
ATOM   1505 2HA  GLY A  99      58.965  69.808 -21.617  1.00  3.620          H  
ATOM   1506  N   GLN A 100      58.752  67.395 -22.841  1.00  2.970          N  
ATOM   1507  CA  GLN A 100      58.917  65.980 -23.101  1.00  2.990          C  
ATOM   1508  C   GLN A 100      60.407  65.636 -23.319  1.00  2.090          C  
ATOM   1509  O   GLN A 100      60.957  64.927 -22.486  1.00  1.110          O  
ATOM   1510  CB  GLN A 100      57.955  65.541 -24.217  1.00  4.180          C  
ATOM   1511  CG  GLN A 100      56.495  65.549 -23.795  1.00  4.180          C  
ATOM   1512  CD  GLN A 100      55.590  65.322 -24.931  1.00  4.180          C  
ATOM   1513  OE1 GLN A 100      55.287  66.300 -25.618  1.00  4.180          O  
ATOM   1514  NE2 GLN A 100      55.174  64.093 -25.169  1.00  4.180          N  
ATOM   1515  H   GLN A 100      59.213  68.056 -23.449  1.00  3.560          H  
ATOM   1516  HA  GLN A 100      58.607  65.436 -22.208  1.00  3.590          H  
ATOM   1517 1HB  GLN A 100      57.964  66.213 -25.038  1.00  5.010          H  
ATOM   1518 2HB  GLN A 100      58.220  64.544 -24.580  1.00  5.010          H  
ATOM   1519 1HG  GLN A 100      56.344  64.766 -23.083  1.00  5.010          H  
ATOM   1520 2HG  GLN A 100      56.241  66.501 -23.357  1.00  5.010          H  
ATOM   1521 1HE2 GLN A 100      54.581  63.872 -25.983  1.00  5.010          H  
ATOM   1522 2HE2 GLN A 100      55.502  63.310 -24.554  1.00  5.010          H  
ATOM   1523  N   LEU A 101      61.136  66.117 -24.360  1.00  2.600          N  
ATOM   1524  CA  LEU A 101      60.809  66.820 -25.612  1.00  3.120          C  
ATOM   1525  C   LEU A 101      61.446  65.957 -26.674  1.00  3.470          C  
ATOM   1526  O   LEU A 101      61.242  66.124 -27.872  1.00  4.390          O  
ATOM   1527  CB  LEU A 101      61.393  68.240 -25.694  1.00  4.160          C  
ATOM   1528  CG  LEU A 101      60.869  69.289 -24.722  1.00  4.160          C  
ATOM   1529  CD1 LEU A 101      61.681  70.569 -24.838  1.00  4.160          C  
ATOM   1530  CD2 LEU A 101      59.446  69.597 -25.101  1.00  4.160          C  
ATOM   1531  H   LEU A 101      62.118  65.876 -24.306  1.00  3.120          H  
ATOM   1532  HA  LEU A 101      59.757  66.844 -25.811  1.00  3.740          H  
ATOM   1533 1HB  LEU A 101      62.448  68.164 -25.539  1.00  4.990          H  
ATOM   1534 2HB  LEU A 101      61.235  68.611 -26.707  1.00  4.990          H  
ATOM   1535  HG  LEU A 101      60.948  68.932 -23.693  1.00  4.990          H  
ATOM   1536 1HD1 LEU A 101      61.286  71.316 -24.147  1.00  4.990          H  
ATOM   1537 2HD1 LEU A 101      62.714  70.399 -24.585  1.00  4.990          H  
ATOM   1538 3HD1 LEU A 101      61.629  70.953 -25.849  1.00  4.990          H  
ATOM   1539 1HD2 LEU A 101      59.055  70.369 -24.441  1.00  4.990          H  
ATOM   1540 2HD2 LEU A 101      59.455  69.943 -26.109  1.00  4.990          H  
ATOM   1541 3HD2 LEU A 101      58.811  68.740 -25.058  1.00  4.990          H  
ATOM   1542  N   TYR A 102      62.320  65.090 -26.181  1.00  2.940          N  
ATOM   1543  CA  TYR A 102      63.159  64.209 -26.977  1.00  3.160          C  
ATOM   1544  C   TYR A 102      63.620  63.093 -26.044  1.00  2.890          C  
ATOM   1545  O   TYR A 102      63.964  63.365 -24.893  1.00  3.440          O  
ATOM   1546  CB  TYR A 102      64.330  64.986 -27.577  1.00  4.340          C  
ATOM   1547  CG  TYR A 102      65.133  64.213 -28.574  1.00  4.340          C  
ATOM   1548  CD1 TYR A 102      64.684  64.119 -29.885  1.00  4.340          C  
ATOM   1549  CD2 TYR A 102      66.303  63.602 -28.203  1.00  4.340          C  
ATOM   1550  CE1 TYR A 102      65.417  63.409 -30.814  1.00  4.340          C  
ATOM   1551  CE2 TYR A 102      67.036  62.892 -29.122  1.00  4.340          C  
ATOM   1552  CZ  TYR A 102      66.600  62.793 -30.426  1.00  4.340          C  
ATOM   1553  OH  TYR A 102      67.335  62.080 -31.345  1.00  4.340          O  
ATOM   1554  H   TYR A 102      62.352  65.008 -25.172  1.00  3.530          H  
ATOM   1555  HA  TYR A 102      62.568  63.767 -27.778  1.00  3.790          H  
ATOM   1556 1HB  TYR A 102      63.956  65.885 -28.067  1.00  5.200          H  
ATOM   1557 2HB  TYR A 102      64.998  65.300 -26.782  1.00  5.200          H  
ATOM   1558  HD1 TYR A 102      63.752  64.608 -30.181  1.00  5.200          H  
ATOM   1559  HD2 TYR A 102      66.647  63.672 -27.187  1.00  5.200          H  
ATOM   1560  HE1 TYR A 102      65.069  63.333 -31.846  1.00  5.200          H  
ATOM   1561  HE2 TYR A 102      67.962  62.406 -28.816  1.00  5.200          H  
ATOM   1562  HH  TYR A 102      68.103  61.701 -30.909  1.00  5.200          H  
ATOM   1563  N   GLY A 103      63.595  61.845 -26.495  1.00  2.420          N  
ATOM   1564  CA  GLY A 103      64.020  60.758 -25.613  1.00  2.560          C  
ATOM   1565  C   GLY A 103      65.539  60.586 -25.546  1.00  2.240          C  
ATOM   1566  O   GLY A 103      66.276  61.064 -26.403  1.00  2.830          O  
ATOM   1567  H   GLY A 103      63.300  61.650 -27.442  1.00  2.900          H  
ATOM   1568 1HA  GLY A 103      63.633  60.938 -24.610  1.00  3.070          H  
ATOM   1569 2HA  GLY A 103      63.568  59.828 -25.955  1.00  3.070          H  
ATOM   1570  N   GLY A 104      66.006  59.856 -24.528  1.00  1.470          N  
ATOM   1571  CA  GLY A 104      67.427  59.530 -24.369  1.00  1.590          C  
ATOM   1572  C   GLY A 104      68.266  60.633 -23.716  1.00  1.460          C  
ATOM   1573  O   GLY A 104      69.480  60.491 -23.564  1.00  1.790          O  
ATOM   1574  H   GLY A 104      65.349  59.500 -23.848  1.00  1.760          H  
ATOM   1575 1HA  GLY A 104      67.516  58.619 -23.777  1.00  1.910          H  
ATOM   1576 2HA  GLY A 104      67.845  59.301 -25.349  1.00  1.910          H  
ATOM   1577  N   THR A 105      67.634  61.736 -23.347  1.00  1.150          N  
ATOM   1578  CA  THR A 105      68.350  62.856 -22.761  1.00  0.940          C  
ATOM   1579  C   THR A 105      67.498  63.688 -21.824  1.00  0.600          C  
ATOM   1580  O   THR A 105      66.383  63.311 -21.462  1.00  0.540          O  
ATOM   1581  CB  THR A 105      68.927  63.752 -23.865  1.00  1.400          C  
ATOM   1582  OG1 THR A 105      69.809  64.719 -23.269  1.00  1.400          O  
ATOM   1583  CG2 THR A 105      67.795  64.446 -24.625  1.00  1.400          C  
ATOM   1584  H   THR A 105      66.636  61.795 -23.478  1.00  1.380          H  
ATOM   1585  HA  THR A 105      69.184  62.461 -22.180  1.00  1.130          H  
ATOM   1586  HB  THR A 105      69.498  63.136 -24.560  1.00  1.680          H  
ATOM   1587  HG1 THR A 105      70.293  65.181 -23.969  1.00  1.680          H  
ATOM   1588 1HG2 THR A 105      68.210  65.067 -25.415  1.00  1.680          H  
ATOM   1589 2HG2 THR A 105      67.147  63.689 -25.058  1.00  1.680          H  
ATOM   1590 3HG2 THR A 105      67.220  65.062 -23.965  1.00  1.680          H  
ATOM   1591  N   TYR A 106      68.043  64.830 -21.426  1.00  0.480          N  
ATOM   1592  CA  TYR A 106      67.365  65.749 -20.522  1.00  0.180          C  
ATOM   1593  C   TYR A 106      66.984  67.035 -21.227  1.00  0.310          C  
ATOM   1594  O   TYR A 106      67.838  67.777 -21.709  1.00  0.400          O  
ATOM   1595  CB  TYR A 106      68.223  66.006 -19.287  1.00  0.370          C  
ATOM   1596  CG  TYR A 106      68.321  64.777 -18.436  1.00  0.370          C  
ATOM   1597  CD1 TYR A 106      69.247  63.790 -18.733  1.00  0.370          C  
ATOM   1598  CD2 TYR A 106      67.461  64.625 -17.363  1.00  0.370          C  
ATOM   1599  CE1 TYR A 106      69.296  62.652 -17.969  1.00  0.370          C  
ATOM   1600  CE2 TYR A 106      67.509  63.489 -16.600  1.00  0.370          C  
ATOM   1601  CZ  TYR A 106      68.421  62.499 -16.903  1.00  0.370          C  
ATOM   1602  OH  TYR A 106      68.467  61.351 -16.152  1.00  0.370          O  
ATOM   1603  H   TYR A 106      68.962  65.060 -21.801  1.00  0.580          H  
ATOM   1604  HA  TYR A 106      66.442  65.283 -20.196  1.00  0.220          H  
ATOM   1605 1HB  TYR A 106      69.228  66.309 -19.585  1.00  0.450          H  
ATOM   1606 2HB  TYR A 106      67.788  66.809 -18.694  1.00  0.450          H  
ATOM   1607  HD1 TYR A 106      69.926  63.907 -19.577  1.00  0.450          H  
ATOM   1608  HD2 TYR A 106      66.736  65.403 -17.131  1.00  0.450          H  
ATOM   1609  HE1 TYR A 106      70.014  61.868 -18.204  1.00  0.450          H  
ATOM   1610  HE2 TYR A 106      66.822  63.369 -15.764  1.00  0.450          H  
ATOM   1611  HH  TYR A 106      67.775  61.380 -15.477  1.00  0.450          H  
ATOM   1612  N   MET A 107      65.682  67.277 -21.294  1.00  0.590          N  
ATOM   1613  CA  MET A 107      65.131  68.424 -21.995  1.00  0.970          C  
ATOM   1614  C   MET A 107      64.465  69.419 -21.052  1.00  0.930          C  
ATOM   1615  O   MET A 107      64.138  69.085 -19.911  1.00  1.820          O  
ATOM   1616  CB  MET A 107      64.175  67.925 -23.062  1.00  1.210          C  
ATOM   1617  CG  MET A 107      64.830  66.949 -24.056  1.00  1.210          C  
ATOM   1618  SD  MET A 107      66.110  67.683 -25.103  1.00  1.210          S  
ATOM   1619  CE  MET A 107      65.159  68.633 -26.286  1.00  1.210          C  
ATOM   1620  H   MET A 107      65.049  66.619 -20.857  1.00  0.710          H  
ATOM   1621  HA  MET A 107      65.948  68.950 -22.488  1.00  1.160          H  
ATOM   1622 1HB  MET A 107      63.337  67.414 -22.586  1.00  1.450          H  
ATOM   1623 2HB  MET A 107      63.780  68.755 -23.593  1.00  1.450          H  
ATOM   1624 1HG  MET A 107      65.264  66.119 -23.506  1.00  1.450          H  
ATOM   1625 2HG  MET A 107      64.084  66.541 -24.700  1.00  1.450          H  
ATOM   1626 1HE  MET A 107      65.837  69.121 -26.986  1.00  1.450          H  
ATOM   1627 2HE  MET A 107      64.491  67.972 -26.837  1.00  1.450          H  
ATOM   1628 3HE  MET A 107      64.578  69.391 -25.772  1.00  1.450          H  
ATOM   1629  N   ASP A 108      64.307  70.650 -21.533  1.00  0.800          N  
ATOM   1630  CA  ASP A 108      63.657  71.746 -20.829  1.00  0.910          C  
ATOM   1631  C   ASP A 108      62.135  71.734 -21.029  1.00  1.520          C  
ATOM   1632  O   ASP A 108      61.554  70.707 -21.395  1.00  1.760          O  
ATOM   1633  CB  ASP A 108      64.301  73.084 -21.231  1.00  1.230          C  
ATOM   1634  CG  ASP A 108      64.105  73.462 -22.687  1.00  1.230          C  
ATOM   1635  OD1 ASP A 108      63.365  72.795 -23.353  1.00  1.230          O  
ATOM   1636  OD2 ASP A 108      64.706  74.413 -23.118  1.00  1.230          O  
ATOM   1637  H   ASP A 108      64.618  70.848 -22.476  1.00  0.960          H  
ATOM   1638  HA  ASP A 108      63.842  71.616 -19.763  1.00  1.090          H  
ATOM   1639 1HB  ASP A 108      63.917  73.884 -20.607  1.00  1.480          H  
ATOM   1640 2HB  ASP A 108      65.374  73.027 -21.041  1.00  1.480          H  
ATOM   1641  N   GLY A 109      61.472  72.840 -20.687  1.00  1.820          N  
ATOM   1642  CA  GLY A 109      60.024  72.890 -20.783  1.00  2.350          C  
ATOM   1643  C   GLY A 109      59.471  74.275 -20.465  1.00  2.580          C  
ATOM   1644  O   GLY A 109      60.209  75.201 -20.115  1.00  2.390          O  
ATOM   1645  H   GLY A 109      61.970  73.659 -20.383  1.00  2.180          H  
ATOM   1646 1HA  GLY A 109      59.715  72.596 -21.786  1.00  2.820          H  
ATOM   1647 2HA  GLY A 109      59.593  72.164 -20.096  1.00  2.820          H  
ATOM   1648  N   TRP A 110      58.166  74.405 -20.637  1.00  3.130          N  
ATOM   1649  CA  TRP A 110      57.402  75.624 -20.428  1.00  3.430          C  
ATOM   1650  C   TRP A 110      57.320  75.942 -18.948  1.00  3.760          C  
ATOM   1651  O   TRP A 110      56.803  75.146 -18.179  1.00  3.730          O  
ATOM   1652  CB  TRP A 110      56.045  75.324 -21.021  1.00  4.680          C  
ATOM   1653  CG  TRP A 110      54.991  76.333 -21.016  1.00  4.680          C  
ATOM   1654  CD1 TRP A 110      54.847  77.381 -21.859  1.00  4.680          C  
ATOM   1655  CD2 TRP A 110      53.825  76.321 -20.182  1.00  4.680          C  
ATOM   1656  NE1 TRP A 110      53.664  78.016 -21.614  1.00  4.680          N  
ATOM   1657  CE2 TRP A 110      53.018  77.365 -20.605  1.00  4.680          C  
ATOM   1658  CE3 TRP A 110      53.386  75.490 -19.150  1.00  4.680          C  
ATOM   1659  CZ2 TRP A 110      51.786  77.590 -20.049  1.00  4.680          C  
ATOM   1660  CZ3 TRP A 110      52.160  75.728 -18.597  1.00  4.680          C  
ATOM   1661  CH2 TRP A 110      51.382  76.726 -19.031  1.00  4.680          C  
ATOM   1662  H   TRP A 110      57.656  73.562 -20.900  1.00  3.760          H  
ATOM   1663  HA  TRP A 110      57.884  76.445 -20.958  1.00  4.120          H  
ATOM   1664 1HB  TRP A 110      56.180  75.011 -22.061  1.00  5.620          H  
ATOM   1665 2HB  TRP A 110      55.661  74.458 -20.497  1.00  5.620          H  
ATOM   1666  HD1 TRP A 110      55.550  77.654 -22.641  1.00  5.620          H  
ATOM   1667  HE1 TRP A 110      53.295  78.816 -22.124  1.00  5.620          H  
ATOM   1668  HE3 TRP A 110      53.999  74.659 -18.793  1.00  5.620          H  
ATOM   1669  HZ2 TRP A 110      51.146  78.397 -20.388  1.00  5.620          H  
ATOM   1670  HZ3 TRP A 110      51.825  75.085 -17.807  1.00  5.620          H  
ATOM   1671  HH2 TRP A 110      50.422  76.843 -18.562  1.00  5.620          H  
ATOM   1672  N   GLY A 111      57.762  77.136 -18.545  1.00  4.090          N  
ATOM   1673  CA  GLY A 111      57.828  77.502 -17.118  1.00  4.450          C  
ATOM   1674  C   GLY A 111      56.792  78.502 -16.611  1.00  4.560          C  
ATOM   1675  O   GLY A 111      57.020  79.170 -15.606  1.00  4.150          O  
ATOM   1676  H   GLY A 111      58.136  77.775 -19.236  1.00  4.910          H  
ATOM   1677 1HA  GLY A 111      57.743  76.590 -16.526  1.00  5.340          H  
ATOM   1678 2HA  GLY A 111      58.823  77.896 -16.913  1.00  5.340          H  
ATOM   1679  N   GLN A 112      55.705  78.665 -17.330  1.00  5.190          N  
ATOM   1680  CA  GLN A 112      54.660  79.623 -16.985  1.00  5.440          C  
ATOM   1681  C   GLN A 112      53.848  79.229 -15.746  1.00  5.600          C  
ATOM   1682  O   GLN A 112      53.466  78.060 -15.579  1.00  5.510          O  
ATOM   1683  CB  GLN A 112      53.709  79.784 -18.155  1.00  7.520          C  
ATOM   1684  CG  GLN A 112      52.590  80.819 -17.993  1.00  7.520          C  
ATOM   1685  CD  GLN A 112      53.085  82.235 -18.024  1.00  7.520          C  
ATOM   1686  OE1 GLN A 112      53.779  82.622 -18.968  1.00  7.520          O  
ATOM   1687  NE2 GLN A 112      52.751  83.022 -17.002  1.00  7.520          N  
ATOM   1688  H   GLN A 112      55.587  78.083 -18.151  1.00  6.230          H  
ATOM   1689  HA  GLN A 112      55.137  80.583 -16.781  1.00  6.530          H  
ATOM   1690 1HB  GLN A 112      54.263  79.985 -19.070  1.00  9.020          H  
ATOM   1691 2HB  GLN A 112      53.231  78.852 -18.262  1.00  9.020          H  
ATOM   1692 1HG  GLN A 112      51.906  80.696 -18.826  1.00  9.020          H  
ATOM   1693 2HG  GLN A 112      52.054  80.663 -17.064  1.00  9.020          H  
ATOM   1694 1HE2 GLN A 112      53.055  83.978 -16.985  1.00  9.020          H  
ATOM   1695 2HE2 GLN A 112      52.182  82.662 -16.222  1.00  9.020          H  
ATOM   1696  N   GLY A 113      53.577  80.229 -14.894  1.00  5.850          N  
ATOM   1697  CA  GLY A 113      52.692  80.055 -13.754  1.00  6.070          C  
ATOM   1698  C   GLY A 113      51.637  81.164 -13.632  1.00  6.530          C  
ATOM   1699  O   GLY A 113      51.475  82.018 -14.519  1.00  6.600          O  
ATOM   1700  H   GLY A 113      53.993  81.136 -15.048  1.00  7.020          H  
ATOM   1701 1HA  GLY A 113      52.191  79.090 -13.828  1.00  7.280          H  
ATOM   1702 2HA  GLY A 113      53.280  80.040 -12.845  1.00  7.280          H  
ATOM   1703  N   THR A 114      50.952  81.176 -12.491  1.00  6.890          N  
ATOM   1704  CA  THR A 114      49.890  82.156 -12.200  1.00  7.440          C  
ATOM   1705  C   THR A 114      49.773  82.431 -10.697  1.00  7.870          C  
ATOM   1706  O   THR A 114      50.057  81.553  -9.881  1.00  7.600          O  
ATOM   1707  CB  THR A 114      48.538  81.685 -12.779  1.00 10.200          C  
ATOM   1708  OG1 THR A 114      47.535  82.716 -12.560  1.00 10.200          O  
ATOM   1709  CG2 THR A 114      48.117  80.340 -12.130  1.00 10.200          C  
ATOM   1710  H   THR A 114      51.170  80.415 -11.842  1.00  8.270          H  
ATOM   1711  HA  THR A 114      50.148  83.096 -12.689  1.00  8.930          H  
ATOM   1712  HB  THR A 114      48.640  81.532 -13.853  1.00 12.240          H  
ATOM   1713  HG1 THR A 114      47.722  83.456 -13.156  1.00 12.240          H  
ATOM   1714 1HG2 THR A 114      47.171  80.013 -12.556  1.00 12.240          H  
ATOM   1715 2HG2 THR A 114      48.882  79.589 -12.334  1.00 12.240          H  
ATOM   1716 3HG2 THR A 114      48.013  80.444 -11.061  1.00 12.240          H  
ATOM   1717  N   LEU A 115      49.346  83.646 -10.318  1.00  8.560          N  
ATOM   1718  CA  LEU A 115      49.251  84.004  -8.892  1.00  9.050          C  
ATOM   1719  C   LEU A 115      47.949  83.692  -8.194  1.00  9.280          C  
ATOM   1720  O   LEU A 115      46.890  84.229  -8.520  1.00  9.390          O  
ATOM   1721  CB  LEU A 115      49.547  85.502  -8.685  1.00 12.470          C  
ATOM   1722  CG  LEU A 115      49.405  86.059  -7.201  1.00 12.470          C  
ATOM   1723  CD1 LEU A 115      50.417  85.375  -6.247  1.00 12.470          C  
ATOM   1724  CD2 LEU A 115      49.639  87.558  -7.225  1.00 12.470          C  
ATOM   1725  H   LEU A 115      49.093  84.322 -11.025  1.00 10.270          H  
ATOM   1726  HA  LEU A 115      50.016  83.451  -8.369  1.00 10.860          H  
ATOM   1727 1HB  LEU A 115      50.562  85.709  -9.013  1.00 14.970          H  
ATOM   1728 2HB  LEU A 115      48.866  86.073  -9.315  1.00 14.970          H  
ATOM   1729  HG  LEU A 115      48.397  85.864  -6.826  1.00 14.970          H  
ATOM   1730 1HD1 LEU A 115      50.297  85.780  -5.243  1.00 14.970          H  
ATOM   1731 2HD1 LEU A 115      50.232  84.326  -6.216  1.00 14.970          H  
ATOM   1732 3HD1 LEU A 115      51.431  85.554  -6.591  1.00 14.970          H  
ATOM   1733 1HD2 LEU A 115      49.530  87.959  -6.216  1.00 14.970          H  
ATOM   1734 2HD2 LEU A 115      50.645  87.769  -7.593  1.00 14.970          H  
ATOM   1735 3HD2 LEU A 115      48.907  88.029  -7.882  1.00 14.970          H  
ATOM   1736  N   VAL A 116      48.071  82.861  -7.173  1.00  9.360          N  
ATOM   1737  CA  VAL A 116      46.972  82.407  -6.362  1.00  9.550          C  
ATOM   1738  C   VAL A 116      46.900  83.155  -5.060  1.00 10.050          C  
ATOM   1739  O   VAL A 116      47.840  83.139  -4.264  1.00 10.230          O  
ATOM   1740  CB  VAL A 116      47.148  80.928  -6.035  1.00 13.290          C  
ATOM   1741  CG1 VAL A 116      46.031  80.433  -5.097  1.00 13.290          C  
ATOM   1742  CG2 VAL A 116      47.163  80.135  -7.322  1.00 13.290          C  
ATOM   1743  H   VAL A 116      49.008  82.511  -6.953  1.00 11.230          H  
ATOM   1744  HA  VAL A 116      46.047  82.558  -6.909  1.00 11.460          H  
ATOM   1745  HB  VAL A 116      48.088  80.807  -5.526  1.00 15.950          H  
ATOM   1746 1HG1 VAL A 116      46.204  79.397  -4.872  1.00 15.950          H  
ATOM   1747 2HG1 VAL A 116      46.034  80.995  -4.161  1.00 15.950          H  
ATOM   1748 3HG1 VAL A 116      45.058  80.551  -5.584  1.00 15.950          H  
ATOM   1749 1HG2 VAL A 116      47.324  79.109  -7.087  1.00 15.950          H  
ATOM   1750 2HG2 VAL A 116      46.226  80.240  -7.820  1.00 15.950          H  
ATOM   1751 3HG2 VAL A 116      47.961  80.484  -7.975  1.00 15.950          H  
ATOM   1752  N   THR A 117      45.752  83.762  -4.826  1.00 10.260          N  
ATOM   1753  CA  THR A 117      45.477  84.505  -3.607  1.00 10.740          C  
ATOM   1754  C   THR A 117      44.652  83.662  -2.665  1.00 10.730          C  
ATOM   1755  O   THR A 117      43.694  83.003  -3.098  1.00 10.700          O  
ATOM   1756  CB  THR A 117      44.755  85.837  -3.903  1.00 14.840          C  
ATOM   1757  OG1 THR A 117      45.612  86.675  -4.685  1.00 14.840          O  
ATOM   1758  CG2 THR A 117      44.366  86.558  -2.614  1.00 14.840          C  
ATOM   1759  H   THR A 117      45.046  83.719  -5.551  1.00 12.310          H  
ATOM   1760  HA  THR A 117      46.408  84.730  -3.108  1.00 12.890          H  
ATOM   1761  HB  THR A 117      43.858  85.635  -4.471  1.00 17.810          H  
ATOM   1762  HG1 THR A 117      45.745  86.282  -5.550  1.00 17.810          H  
ATOM   1763 1HG2 THR A 117      43.861  87.488  -2.868  1.00 17.810          H  
ATOM   1764 2HG2 THR A 117      43.691  85.944  -2.016  1.00 17.810          H  
ATOM   1765 3HG2 THR A 117      45.262  86.778  -2.036  1.00 17.810          H  
ATOM   1766  N   VAL A 118      45.045  83.643  -1.386  1.00 10.810          N  
ATOM   1767  CA  VAL A 118      44.259  82.917  -0.413  1.00 10.900          C  
ATOM   1768  C   VAL A 118      43.507  83.938   0.458  1.00 11.140          C  
ATOM   1769  O   VAL A 118      44.103  84.740   1.189  1.00 11.190          O  
ATOM   1770  CB  VAL A 118      45.145  81.981   0.425  1.00 15.220          C  
ATOM   1771  CG1 VAL A 118      44.271  81.219   1.436  1.00 15.220          C  
ATOM   1772  CG2 VAL A 118      45.907  81.024  -0.511  1.00 15.220          C  
ATOM   1773  H   VAL A 118      45.883  84.149  -1.089  1.00 12.970          H  
ATOM   1774  HA  VAL A 118      43.541  82.303  -0.939  1.00 13.080          H  
ATOM   1775  HB  VAL A 118      45.863  82.572   0.993  1.00 18.270          H  
ATOM   1776 1HG1 VAL A 118      44.880  80.567   2.036  1.00 18.270          H  
ATOM   1777 2HG1 VAL A 118      43.769  81.931   2.072  1.00 18.270          H  
ATOM   1778 3HG1 VAL A 118      43.530  80.619   0.900  1.00 18.270          H  
ATOM   1779 1HG2 VAL A 118      46.539  80.369   0.081  1.00 18.270          H  
ATOM   1780 2HG2 VAL A 118      45.200  80.435  -1.082  1.00 18.270          H  
ATOM   1781 3HG2 VAL A 118      46.527  81.598  -1.195  1.00 18.270          H  
ATOM   1782  N   SER A 119      42.184  83.882   0.401  1.00 11.330          N  
ATOM   1783  CA  SER A 119      41.296  84.835   1.063  1.00 11.610          C  
ATOM   1784  C   SER A 119      41.121  84.560   2.539  1.00 11.780          C  
ATOM   1785  O   SER A 119      40.044  84.197   3.016  1.00 11.830          O  
ATOM   1786  CB  SER A 119      39.935  84.868   0.388  1.00 16.140          C  
ATOM   1787  OG  SER A 119      40.007  85.404  -0.898  1.00 16.140          O  
ATOM   1788  H   SER A 119      41.780  83.150  -0.178  1.00 13.600          H  
ATOM   1789  HA  SER A 119      41.735  85.828   0.962  1.00 13.930          H  
ATOM   1790 1HB  SER A 119      39.556  83.856   0.323  1.00 19.370          H  
ATOM   1791 2HB  SER A 119      39.235  85.444   0.992  1.00 19.370          H  
ATOM   1792  HG  SER A 119      39.123  85.316  -1.270  1.00 19.370          H  
ATOM   1793  N   SER A 120      42.189  84.764   3.286  1.00 11.860          N  
ATOM   1794  CA  SER A 120      42.181  84.533   4.725  1.00 12.020          C  
ATOM   1795  C   SER A 120      41.484  85.643   5.497  1.00 12.170          C  
ATOM   1796  O   SER A 120      42.117  86.378   6.259  1.00 12.450          O  
ATOM   1797  CB  SER A 120      43.583  84.403   5.234  1.00 16.760          C  
ATOM   1798  OG  SER A 120      43.568  84.247   6.614  1.00 16.760          O  
ATOM   1799  H   SER A 120      43.041  85.052   2.794  1.00 14.230          H  
ATOM   1800  HA  SER A 120      41.643  83.610   4.923  1.00 14.420          H  
ATOM   1801 1HB  SER A 120      44.043  83.544   4.763  1.00 20.120          H  
ATOM   1802 2HB  SER A 120      44.166  85.281   4.962  1.00 20.120          H  
ATOM   1803  HG  SER A 120      43.359  85.142   6.964  1.00 20.120          H  
ATOM   1804  N   ALA A 121      40.171  85.736   5.305  1.00 11.990          N  
ATOM   1805  CA  ALA A 121      39.328  86.767   5.902  1.00 12.150          C  
ATOM   1806  C   ALA A 121      37.879  86.303   5.993  1.00 12.320          C  
ATOM   1807  O   ALA A 121      37.475  85.368   5.298  1.00 11.920          O  
ATOM   1808  CB  ALA A 121      39.410  88.042   5.086  1.00 16.950          C  
ATOM   1809  H   ALA A 121      39.770  85.063   4.650  1.00 14.390          H  
ATOM   1810  HA  ALA A 121      39.684  86.956   6.915  1.00 14.580          H  
ATOM   1811 1HB  ALA A 121      38.790  88.811   5.549  1.00 20.340          H  
ATOM   1812 2HB  ALA A 121      40.443  88.383   5.045  1.00 20.340          H  
ATOM   1813 3HB  ALA A 121      39.048  87.849   4.078  1.00 20.340          H  
ATOM   1814  N   SER A 122      37.105  86.954   6.855  1.00 13.040          N  
ATOM   1815  CA  SER A 122      35.693  86.642   6.985  1.00 12.880          C  
ATOM   1816  C   SER A 122      34.881  87.155   5.814  1.00 12.550          C  
ATOM   1817  O   SER A 122      35.314  88.037   5.063  1.00 12.770          O  
ATOM   1818  CB  SER A 122      35.143  87.238   8.267  1.00 18.100          C  
ATOM   1819  OG  SER A 122      35.139  88.636   8.209  1.00 18.100          O  
ATOM   1820  H   SER A 122      37.485  87.699   7.420  1.00 15.650          H  
ATOM   1821  HA  SER A 122      35.580  85.564   7.014  1.00 15.460          H  
ATOM   1822 1HB  SER A 122      34.128  86.875   8.429  1.00 21.720          H  
ATOM   1823 2HB  SER A 122      35.741  86.919   9.107  1.00 21.720          H  
ATOM   1824  HG  SER A 122      34.750  88.937   9.036  1.00 21.720          H  
ATOM   1825  N   THR A 123      33.679  86.603   5.682  1.00 12.140          N  
ATOM   1826  CA  THR A 123      32.708  86.989   4.673  1.00 11.820          C  
ATOM   1827  C   THR A 123      31.364  87.167   5.361  1.00 12.440          C  
ATOM   1828  O   THR A 123      31.215  86.796   6.526  1.00 12.870          O  
ATOM   1829  CB  THR A 123      32.593  85.922   3.560  1.00 16.680          C  
ATOM   1830  OG1 THR A 123      32.026  84.719   4.101  1.00 16.680          O  
ATOM   1831  CG2 THR A 123      33.982  85.596   2.995  1.00 16.680          C  
ATOM   1832  H   THR A 123      33.417  85.873   6.325  1.00 14.570          H  
ATOM   1833  HA  THR A 123      33.003  87.941   4.233  1.00 14.180          H  
ATOM   1834  HB  THR A 123      31.953  86.295   2.761  1.00 20.010          H  
ATOM   1835  HG1 THR A 123      31.079  84.850   4.250  1.00 20.010          H  
ATOM   1836 1HG2 THR A 123      33.887  84.848   2.212  1.00 20.010          H  
ATOM   1837 2HG2 THR A 123      34.427  86.501   2.581  1.00 20.010          H  
ATOM   1838 3HG2 THR A 123      34.626  85.207   3.781  1.00 20.010          H  
ATOM   1839  N   LYS A 124      30.379  87.710   4.652  1.00 12.550          N  
ATOM   1840  CA  LYS A 124      29.034  87.852   5.210  1.00 13.080          C  
ATOM   1841  C   LYS A 124      28.104  86.820   4.588  1.00 12.100          C  
ATOM   1842  O   LYS A 124      28.369  86.335   3.488  1.00 11.530          O  
ATOM   1843  CB  LYS A 124      28.514  89.266   4.999  1.00 18.100          C  
ATOM   1844  CG  LYS A 124      29.317  90.320   5.748  1.00 18.100          C  
ATOM   1845  CD  LYS A 124      28.738  91.711   5.546  1.00 18.100          C  
ATOM   1846  CE  LYS A 124      29.544  92.765   6.300  1.00 18.100          C  
ATOM   1847  NZ  LYS A 124      28.993  94.136   6.096  1.00 18.100          N  
ATOM   1848  H   LYS A 124      30.560  88.011   3.705  1.00 15.060          H  
ATOM   1849  HA  LYS A 124      29.070  87.666   6.279  1.00 15.700          H  
ATOM   1850 1HB  LYS A 124      28.532  89.509   3.936  1.00 21.720          H  
ATOM   1851 2HB  LYS A 124      27.479  89.325   5.334  1.00 21.720          H  
ATOM   1852 1HG  LYS A 124      29.316  90.079   6.813  1.00 21.720          H  
ATOM   1853 2HG  LYS A 124      30.348  90.309   5.395  1.00 21.720          H  
ATOM   1854 1HD  LYS A 124      28.740  91.955   4.484  1.00 21.720          H  
ATOM   1855 2HD  LYS A 124      27.709  91.729   5.905  1.00 21.720          H  
ATOM   1856 1HE  LYS A 124      29.528  92.532   7.364  1.00 21.720          H  
ATOM   1857 2HE  LYS A 124      30.576  92.743   5.949  1.00 21.720          H  
ATOM   1858 1HZ  LYS A 124      29.551  94.806   6.608  1.00 21.720          H  
ATOM   1859 2HZ  LYS A 124      29.014  94.366   5.111  1.00 21.720          H  
ATOM   1860 3HZ  LYS A 124      28.039  94.171   6.428  1.00 21.720          H  
ATOM   1861  N   GLY A 125      27.016  86.470   5.291  1.00 12.030          N  
ATOM   1862  CA  GLY A 125      26.035  85.522   4.761  1.00 11.120          C  
ATOM   1863  C   GLY A 125      26.214  83.975   4.944  1.00 10.740          C  
ATOM   1864  O   GLY A 125      25.616  83.238   4.162  1.00 10.780          O  
ATOM   1865  H   GLY A 125      26.831  86.881   6.213  1.00 14.440          H  
ATOM   1866 1HA  GLY A 125      25.073  85.789   5.195  1.00 13.340          H  
ATOM   1867 2HA  GLY A 125      25.930  85.721   3.696  1.00 13.340          H  
ATOM   1868  N   PRO A 126      27.038  83.427   5.878  1.00 10.500          N  
ATOM   1869  CA  PRO A 126      27.193  81.988   6.107  1.00 10.230          C  
ATOM   1870  C   PRO A 126      25.875  81.271   6.402  1.00 10.570          C  
ATOM   1871  O   PRO A 126      24.994  81.790   7.109  1.00 11.160          O  
ATOM   1872  CB  PRO A 126      28.087  81.949   7.329  1.00 15.350          C  
ATOM   1873  CG  PRO A 126      28.882  83.193   7.248  1.00 15.350          C  
ATOM   1874  CD  PRO A 126      27.965  84.219   6.692  1.00 15.350          C  
ATOM   1875  HA  PRO A 126      27.687  81.534   5.242  1.00 12.280          H  
ATOM   1876 1HB  PRO A 126      27.479  81.882   8.217  1.00 18.410          H  
ATOM   1877 2HB  PRO A 126      28.689  81.059   7.300  1.00 18.410          H  
ATOM   1878 1HG  PRO A 126      29.256  83.462   8.233  1.00 18.410          H  
ATOM   1879 2HG  PRO A 126      29.763  83.038   6.616  1.00 18.410          H  
ATOM   1880 1HD  PRO A 126      27.456  84.776   7.469  1.00 18.410          H  
ATOM   1881 2HD  PRO A 126      28.645  84.802   6.104  1.00 18.410          H  
ATOM   1882  N   SER A 127      25.794  80.041   5.919  1.00 10.270          N  
ATOM   1883  CA  SER A 127      24.595  79.240   6.043  1.00 10.560          C  
ATOM   1884  C   SER A 127      24.856  77.742   6.126  1.00 10.280          C  
ATOM   1885  O   SER A 127      26.006  77.278   6.088  1.00 10.050          O  
ATOM   1886  CB  SER A 127      23.679  79.535   4.861  1.00 14.670          C  
ATOM   1887  OG  SER A 127      24.256  79.107   3.662  1.00 14.670          O  
ATOM   1888  H   SER A 127      26.565  79.662   5.383  1.00 12.320          H  
ATOM   1889  HA  SER A 127      24.105  79.539   6.963  1.00 12.670          H  
ATOM   1890 1HB  SER A 127      22.726  79.041   4.993  1.00 17.600          H  
ATOM   1891 2HB  SER A 127      23.487  80.610   4.814  1.00 17.600          H  
ATOM   1892  HG  SER A 127      23.613  79.303   2.975  1.00 17.600          H  
ATOM   1893  N   VAL A 128      23.773  77.005   6.343  1.00 10.430          N  
ATOM   1894  CA  VAL A 128      23.792  75.557   6.402  1.00 10.220          C  
ATOM   1895  C   VAL A 128      23.850  75.092   4.951  1.00 10.380          C  
ATOM   1896  O   VAL A 128      23.047  75.551   4.140  1.00 10.750          O  
ATOM   1897  CB  VAL A 128      22.515  75.036   7.072  1.00 14.390          C  
ATOM   1898  CG1 VAL A 128      22.541  73.557   7.050  1.00 14.390          C  
ATOM   1899  CG2 VAL A 128      22.382  75.577   8.502  1.00 14.390          C  
ATOM   1900  H   VAL A 128      22.881  77.473   6.387  1.00 12.520          H  
ATOM   1901  HA  VAL A 128      24.674  75.212   6.937  1.00 12.260          H  
ATOM   1902  HB  VAL A 128      21.660  75.358   6.485  1.00 17.270          H  
ATOM   1903 1HG1 VAL A 128      21.636  73.155   7.484  1.00 17.270          H  
ATOM   1904 2HG1 VAL A 128      22.616  73.237   6.040  1.00 17.270          H  
ATOM   1905 3HG1 VAL A 128      23.406  73.206   7.607  1.00 17.270          H  
ATOM   1906 1HG2 VAL A 128      21.467  75.199   8.952  1.00 17.270          H  
ATOM   1907 2HG2 VAL A 128      23.210  75.258   9.077  1.00 17.270          H  
ATOM   1908 3HG2 VAL A 128      22.352  76.659   8.494  1.00 17.270          H  
ATOM   1909  N   PHE A 129      24.809  74.230   4.612  1.00 10.190          N  
ATOM   1910  CA  PHE A 129      24.953  73.829   3.219  1.00 10.410          C  
ATOM   1911  C   PHE A 129      23.941  72.761   2.735  1.00 10.460          C  
ATOM   1912  O   PHE A 129      23.135  73.076   1.860  1.00 10.770          O  
ATOM   1913  CB  PHE A 129      26.434  73.513   2.934  1.00 14.490          C  
ATOM   1914  CG  PHE A 129      26.720  72.986   1.562  1.00 14.490          C  
ATOM   1915  CD1 PHE A 129      26.613  73.820   0.464  1.00 14.490          C  
ATOM   1916  CD2 PHE A 129      27.131  71.674   1.357  1.00 14.490          C  
ATOM   1917  CE1 PHE A 129      26.889  73.355  -0.800  1.00 14.490          C  
ATOM   1918  CE2 PHE A 129      27.405  71.212   0.100  1.00 14.490          C  
ATOM   1919  CZ  PHE A 129      27.282  72.051  -0.982  1.00 14.490          C  
ATOM   1920  H   PHE A 129      25.422  73.857   5.342  1.00 12.230          H  
ATOM   1921  HA  PHE A 129      24.749  74.719   2.625  1.00 12.490          H  
ATOM   1922 1HB  PHE A 129      26.986  74.447   3.035  1.00 17.380          H  
ATOM   1923 2HB  PHE A 129      26.857  72.857   3.677  1.00 17.380          H  
ATOM   1924  HD1 PHE A 129      26.299  74.857   0.603  1.00 17.380          H  
ATOM   1925  HD2 PHE A 129      27.240  71.002   2.194  1.00 17.380          H  
ATOM   1926  HE1 PHE A 129      26.793  74.020  -1.659  1.00 17.380          H  
ATOM   1927  HE2 PHE A 129      27.722  70.177  -0.044  1.00 17.380          H  
ATOM   1928  HZ  PHE A 129      27.499  71.683  -1.985  1.00 17.380          H  
ATOM   1929  N   PRO A 130      23.927  71.504   3.221  1.00 10.220          N  
ATOM   1930  CA  PRO A 130      22.912  70.538   2.884  1.00 10.240          C  
ATOM   1931  C   PRO A 130      21.769  70.883   3.787  1.00 10.220          C  
ATOM   1932  O   PRO A 130      22.021  71.376   4.876  1.00 10.080          O  
ATOM   1933  CB  PRO A 130      23.545  69.211   3.274  1.00 15.360          C  
ATOM   1934  CG  PRO A 130      24.383  69.576   4.480  1.00 15.360          C  
ATOM   1935  CD  PRO A 130      24.882  71.011   4.207  1.00 15.360          C  
ATOM   1936  HA  PRO A 130      22.643  70.607   1.822  1.00 12.290          H  
ATOM   1937 1HB  PRO A 130      22.752  68.476   3.509  1.00 18.430          H  
ATOM   1938 2HB  PRO A 130      24.128  68.806   2.433  1.00 18.430          H  
ATOM   1939 1HG  PRO A 130      23.764  69.503   5.390  1.00 18.430          H  
ATOM   1940 2HG  PRO A 130      25.203  68.849   4.591  1.00 18.430          H  
ATOM   1941 1HD  PRO A 130      24.816  71.604   5.118  1.00 18.430          H  
ATOM   1942 2HD  PRO A 130      25.863  70.943   3.825  1.00 18.430          H  
ATOM   1943  N   LEU A 131      20.556  70.543   3.470  1.00 10.410          N  
ATOM   1944  CA  LEU A 131      19.584  70.721   4.527  1.00 10.470          C  
ATOM   1945  C   LEU A 131      19.524  69.380   5.211  1.00 10.090          C  
ATOM   1946  O   LEU A 131      19.751  68.361   4.560  1.00  9.910          O  
ATOM   1947  CB  LEU A 131      18.258  71.201   3.971  1.00 14.630          C  
ATOM   1948  CG  LEU A 131      18.347  72.534   3.148  1.00 14.630          C  
ATOM   1949  CD1 LEU A 131      16.964  72.897   2.662  1.00 14.630          C  
ATOM   1950  CD2 LEU A 131      18.965  73.671   3.988  1.00 14.630          C  
ATOM   1951  H   LEU A 131      20.314  70.155   2.569  1.00 12.490          H  
ATOM   1952  HA  LEU A 131      19.933  71.437   5.263  1.00 12.560          H  
ATOM   1953 1HB  LEU A 131      17.847  70.424   3.328  1.00 17.560          H  
ATOM   1954 2HB  LEU A 131      17.577  71.363   4.801  1.00 17.560          H  
ATOM   1955  HG  LEU A 131      18.975  72.372   2.270  1.00 17.560          H  
ATOM   1956 1HD1 LEU A 131      17.016  73.807   2.063  1.00 17.560          H  
ATOM   1957 2HD1 LEU A 131      16.567  72.087   2.050  1.00 17.560          H  
ATOM   1958 3HD1 LEU A 131      16.307  73.063   3.516  1.00 17.560          H  
ATOM   1959 1HD2 LEU A 131      19.011  74.576   3.384  1.00 17.560          H  
ATOM   1960 2HD2 LEU A 131      18.348  73.849   4.848  1.00 17.560          H  
ATOM   1961 3HD2 LEU A 131      19.977  73.422   4.309  1.00 17.560          H  
ATOM   1962  N   ALA A 132      19.249  69.352   6.507  1.00 10.060          N  
ATOM   1963  CA  ALA A 132      19.205  68.062   7.176  1.00  9.830          C  
ATOM   1964  C   ALA A 132      18.124  67.186   6.519  1.00  9.880          C  
ATOM   1965  O   ALA A 132      17.069  67.700   6.149  1.00 10.170          O  
ATOM   1966  CB  ALA A 132      18.938  68.240   8.669  1.00 13.850          C  
ATOM   1967  H   ALA A 132      19.082  70.209   7.015  1.00 12.070          H  
ATOM   1968  HA  ALA A 132      20.184  67.600   7.052  1.00 11.800          H  
ATOM   1969 1HB  ALA A 132      18.944  67.274   9.146  1.00 16.620          H  
ATOM   1970 2HB  ALA A 132      19.714  68.853   9.101  1.00 16.620          H  
ATOM   1971 3HB  ALA A 132      17.984  68.711   8.833  1.00 16.620          H  
ATOM   1972  N   PRO A 133      18.347  65.874   6.351  1.00  9.680          N  
ATOM   1973  CA  PRO A 133      17.394  64.926   5.818  1.00  9.700          C  
ATOM   1974  C   PRO A 133      16.359  64.708   6.880  1.00  9.980          C  
ATOM   1975  O   PRO A 133      16.674  64.901   8.047  1.00 10.130          O  
ATOM   1976  CB  PRO A 133      18.236  63.670   5.589  1.00 14.550          C  
ATOM   1977  CG  PRO A 133      19.337  63.772   6.625  1.00 14.550          C  
ATOM   1978  CD  PRO A 133      19.637  65.268   6.735  1.00 14.550          C  
ATOM   1979  HA  PRO A 133      16.951  65.314   4.891  1.00 11.640          H  
ATOM   1980 1HB  PRO A 133      17.602  62.773   5.732  1.00 17.460          H  
ATOM   1981 2HB  PRO A 133      18.607  63.646   4.554  1.00 17.460          H  
ATOM   1982 1HG  PRO A 133      18.985  63.344   7.581  1.00 17.460          H  
ATOM   1983 2HG  PRO A 133      20.209  63.178   6.312  1.00 17.460          H  
ATOM   1984 1HD  PRO A 133      19.895  65.504   7.776  1.00 17.460          H  
ATOM   1985 2HD  PRO A 133      20.430  65.559   6.024  1.00 17.460          H  
ATOM   1986  N   SER A 134      15.171  64.257   6.521  1.00 10.130          N  
ATOM   1987  CA  SER A 134      14.213  63.918   7.560  1.00 10.540          C  
ATOM   1988  C   SER A 134      14.725  62.676   8.265  1.00 10.610          C  
ATOM   1989  O   SER A 134      15.545  61.933   7.709  1.00 10.280          O  
ATOM   1990  CB  SER A 134      12.837  63.680   6.969  1.00 14.590          C  
ATOM   1991  OG  SER A 134      12.822  62.530   6.163  1.00 14.590          O  
ATOM   1992  H   SER A 134      14.927  64.115   5.552  1.00 12.160          H  
ATOM   1993  HA  SER A 134      14.157  64.733   8.287  1.00 12.650          H  
ATOM   1994 1HB  SER A 134      12.113  63.571   7.780  1.00 17.510          H  
ATOM   1995 2HB  SER A 134      12.540  64.545   6.381  1.00 17.510          H  
ATOM   1996  HG  SER A 134      11.925  62.451   5.829  1.00 17.510          H  
ATOM   1997  N   SER A 135      14.215  62.395   9.461  1.00 11.090          N  
ATOM   1998  CA  SER A 135      14.702  61.212  10.163  1.00 11.270          C  
ATOM   1999  C   SER A 135      13.618  60.455  10.907  1.00 11.670          C  
ATOM   2000  O   SER A 135      12.790  61.047  11.609  1.00 12.070          O  
ATOM   2001  CB  SER A 135      15.805  61.636  11.109  1.00 15.710          C  
ATOM   2002  OG  SER A 135      16.310  60.567  11.853  1.00 15.710          O  
ATOM   2003  H   SER A 135      13.545  63.040   9.897  1.00 13.310          H  
ATOM   2004  HA  SER A 135      15.130  60.531   9.428  1.00 13.520          H  
ATOM   2005 1HB  SER A 135      16.615  62.091  10.534  1.00 18.850          H  
ATOM   2006 2HB  SER A 135      15.434  62.396  11.778  1.00 18.850          H  
ATOM   2007  HG  SER A 135      17.092  60.947  12.319  1.00 18.850          H  
ATOM   2008  N   LYS A 136      13.574  59.139  10.674  1.00 11.590          N  
ATOM   2009  CA  LYS A 136      12.580  58.304  11.326  1.00 11.930          C  
ATOM   2010  C   LYS A 136      13.163  57.033  11.928  1.00 12.030          C  
ATOM   2011  O   LYS A 136      13.618  56.127  11.218  1.00 11.960          O  
ATOM   2012  CB  LYS A 136      11.463  57.924  10.348  1.00 16.570          C  
ATOM   2013  CG  LYS A 136      10.652  59.102   9.830  1.00 16.570          C  
ATOM   2014  CD  LYS A 136       9.459  58.648   9.001  1.00 16.570          C  
ATOM   2015  CE  LYS A 136       8.648  59.843   8.505  1.00 16.570          C  
ATOM   2016  NZ  LYS A 136       7.461  59.430   7.707  1.00 16.570          N  
ATOM   2017  H   LYS A 136      14.270  58.721  10.070  1.00 13.910          H  
ATOM   2018  HA  LYS A 136      12.140  58.869  12.146  1.00 14.320          H  
ATOM   2019 1HB  LYS A 136      11.879  57.383   9.502  1.00 19.880          H  
ATOM   2020 2HB  LYS A 136      10.768  57.263  10.857  1.00 19.880          H  
ATOM   2021 1HG  LYS A 136      10.301  59.684  10.678  1.00 19.880          H  
ATOM   2022 2HG  LYS A 136      11.287  59.742   9.219  1.00 19.880          H  
ATOM   2023 1HD  LYS A 136       9.801  58.060   8.150  1.00 19.880          H  
ATOM   2024 2HD  LYS A 136       8.814  58.023   9.622  1.00 19.880          H  
ATOM   2025 1HE  LYS A 136       8.308  60.423   9.364  1.00 19.880          H  
ATOM   2026 2HE  LYS A 136       9.288  60.471   7.887  1.00 19.880          H  
ATOM   2027 1HZ  LYS A 136       6.959  60.255   7.407  1.00 19.880          H  
ATOM   2028 2HZ  LYS A 136       7.756  58.902   6.899  1.00 19.880          H  
ATOM   2029 3HZ  LYS A 136       6.852  58.862   8.280  1.00 19.880          H  
ATOM   2030  N   SER A 137      13.100  56.979  13.248  1.00 12.260          N  
ATOM   2031  CA  SER A 137      13.549  55.881  14.084  1.00 12.480          C  
ATOM   2032  C   SER A 137      12.348  55.078  14.520  1.00 12.810          C  
ATOM   2033  O   SER A 137      11.216  55.524  14.359  1.00 12.900          O  
ATOM   2034  CB  SER A 137      14.219  56.439  15.301  1.00 17.380          C  
ATOM   2035  OG  SER A 137      13.268  57.133  16.075  1.00 17.380          O  
ATOM   2036  H   SER A 137      12.726  57.784  13.736  1.00 14.710          H  
ATOM   2037  HA  SER A 137      14.233  55.244  13.521  1.00 14.980          H  
ATOM   2038 1HB  SER A 137      14.663  55.637  15.892  1.00 20.860          H  
ATOM   2039 2HB  SER A 137      15.015  57.099  14.989  1.00 20.860          H  
ATOM   2040  HG  SER A 137      13.721  57.484  16.860  1.00 20.860          H  
ATOM   2041  N   THR A 138      12.552  53.907  15.089  1.00 13.040          N  
ATOM   2042  CA  THR A 138      11.395  53.211  15.616  1.00 13.410          C  
ATOM   2043  C   THR A 138      11.211  53.623  17.066  1.00 13.900          C  
ATOM   2044  O   THR A 138      12.189  53.957  17.748  1.00 13.960          O  
ATOM   2045  CB  THR A 138      11.575  51.708  15.462  1.00 18.630          C  
ATOM   2046  OG1 THR A 138      12.744  51.294  16.178  1.00 18.630          O  
ATOM   2047  CG2 THR A 138      11.729  51.389  13.982  1.00 18.630          C  
ATOM   2048  H   THR A 138      13.480  53.519  15.201  1.00 15.650          H  
ATOM   2049  HA  THR A 138      10.505  53.497  15.065  1.00 16.090          H  
ATOM   2050  HB  THR A 138      10.710  51.194  15.868  1.00 22.350          H  
ATOM   2051  HG1 THR A 138      12.557  51.322  17.128  1.00 22.350          H  
ATOM   2052 1HG2 THR A 138      11.857  50.332  13.864  1.00 22.350          H  
ATOM   2053 2HG2 THR A 138      10.834  51.705  13.460  1.00 22.350          H  
ATOM   2054 3HG2 THR A 138      12.593  51.905  13.574  1.00 22.350          H  
ATOM   2055  N   SER A 139       9.989  53.499  17.577  1.00 14.250          N  
ATOM   2056  CA  SER A 139       9.726  53.880  18.965  1.00 14.730          C  
ATOM   2057  C   SER A 139      10.673  53.211  19.949  1.00 15.010          C  
ATOM   2058  O   SER A 139      10.887  51.994  19.909  1.00 15.060          O  
ATOM   2059  CB  SER A 139       8.289  53.556  19.325  1.00 20.430          C  
ATOM   2060  OG  SER A 139       8.035  53.780  20.688  1.00 20.430          O  
ATOM   2061  H   SER A 139       9.218  53.206  16.967  1.00 17.100          H  
ATOM   2062  HA  SER A 139       9.862  54.962  19.052  1.00 17.680          H  
ATOM   2063 1HB  SER A 139       7.622  54.171  18.720  1.00 24.520          H  
ATOM   2064 2HB  SER A 139       8.080  52.515  19.079  1.00 24.520          H  
ATOM   2065  HG  SER A 139       7.100  53.610  20.812  1.00 24.520          H  
ATOM   2066  N   GLY A 140      11.275  54.034  20.818  1.00 15.200          N  
ATOM   2067  CA  GLY A 140      12.206  53.600  21.852  1.00 15.510          C  
ATOM   2068  C   GLY A 140      13.675  53.539  21.410  1.00 15.180          C  
ATOM   2069  O   GLY A 140      14.571  53.384  22.252  1.00 15.440          O  
ATOM   2070  H   GLY A 140      11.054  55.034  20.802  1.00 18.240          H  
ATOM   2071 1HA  GLY A 140      12.119  54.286  22.697  1.00 18.610          H  
ATOM   2072 2HA  GLY A 140      11.899  52.622  22.214  1.00 18.610          H  
ATOM   2073  N   GLY A 141      13.941  53.675  20.107  1.00 14.650          N  
ATOM   2074  CA  GLY A 141      15.308  53.587  19.609  1.00 14.360          C  
ATOM   2075  C   GLY A 141      16.018  54.927  19.566  1.00 14.110          C  
ATOM   2076  O   GLY A 141      15.431  55.975  19.836  1.00 14.090          O  
ATOM   2077  H   GLY A 141      13.182  53.813  19.431  1.00 17.580          H  
ATOM   2078 1HA  GLY A 141      15.875  52.897  20.233  1.00 17.230          H  
ATOM   2079 2HA  GLY A 141      15.288  53.161  18.605  1.00 17.230          H  
ATOM   2080  N   THR A 142      17.286  54.907  19.194  1.00 13.910          N  
ATOM   2081  CA  THR A 142      18.074  56.131  19.127  1.00 13.670          C  
ATOM   2082  C   THR A 142      17.820  56.821  17.794  1.00 13.010          C  
ATOM   2083  O   THR A 142      17.640  56.159  16.767  1.00 12.570          O  
ATOM   2084  CB  THR A 142      19.578  55.835  19.344  1.00 19.230          C  
ATOM   2085  OG1 THR A 142      19.753  55.218  20.639  1.00 19.230          O  
ATOM   2086  CG2 THR A 142      20.445  57.109  19.283  1.00 19.230          C  
ATOM   2087  H   THR A 142      17.736  54.027  18.979  1.00 16.690          H  
ATOM   2088  HA  THR A 142      17.750  56.804  19.925  1.00 16.400          H  
ATOM   2089  HB  THR A 142      19.917  55.144  18.576  1.00 23.080          H  
ATOM   2090  HG1 THR A 142      19.356  55.792  21.354  1.00 23.080          H  
ATOM   2091 1HG2 THR A 142      21.485  56.840  19.450  1.00 23.080          H  
ATOM   2092 2HG2 THR A 142      20.357  57.590  18.314  1.00 23.080          H  
ATOM   2093 3HG2 THR A 142      20.124  57.798  20.061  1.00 23.080          H  
ATOM   2094  N   ALA A 143      17.801  58.150  17.807  1.00 12.940          N  
ATOM   2095  CA  ALA A 143      17.556  58.917  16.593  1.00 12.330          C  
ATOM   2096  C   ALA A 143      18.451  60.131  16.488  1.00 12.010          C  
ATOM   2097  O   ALA A 143      18.991  60.630  17.483  1.00 12.230          O  
ATOM   2098  CB  ALA A 143      16.111  59.384  16.536  1.00 17.510          C  
ATOM   2099  H   ALA A 143      17.960  58.617  18.704  1.00 15.530          H  
ATOM   2100  HA  ALA A 143      17.757  58.267  15.741  1.00 14.800          H  
ATOM   2101 1HB  ALA A 143      15.933  59.921  15.603  1.00 21.010          H  
ATOM   2102 2HB  ALA A 143      15.475  58.542  16.592  1.00 21.010          H  
ATOM   2103 3HB  ALA A 143      15.878  60.029  17.351  1.00 21.010          H  
ATOM   2104  N   ALA A 144      18.609  60.614  15.266  1.00 11.510          N  
ATOM   2105  CA  ALA A 144      19.374  61.823  15.067  1.00 11.210          C  
ATOM   2106  C   ALA A 144      18.954  62.552  13.808  1.00 10.640          C  
ATOM   2107  O   ALA A 144      18.370  61.978  12.880  1.00  9.970          O  
ATOM   2108  CB  ALA A 144      20.862  61.517  15.008  1.00 15.810          C  
ATOM   2109  H   ALA A 144      18.181  60.151  14.477  1.00 13.810          H  
ATOM   2110  HA  ALA A 144      19.177  62.478  15.910  1.00 13.450          H  
ATOM   2111 1HB  ALA A 144      21.415  62.453  14.895  1.00 18.980          H  
ATOM   2112 2HB  ALA A 144      21.169  61.027  15.933  1.00 18.980          H  
ATOM   2113 3HB  ALA A 144      21.070  60.866  14.164  1.00 18.980          H  
ATOM   2114  N   LEU A 145      19.274  63.832  13.813  1.00 10.990          N  
ATOM   2115  CA  LEU A 145      19.050  64.768  12.712  1.00 10.670          C  
ATOM   2116  C   LEU A 145      20.233  65.729  12.618  1.00 10.510          C  
ATOM   2117  O   LEU A 145      20.723  66.212  13.635  1.00 10.650          O  
ATOM   2118  CB  LEU A 145      17.756  65.572  12.958  1.00 15.070          C  
ATOM   2119  CG  LEU A 145      17.355  66.647  11.938  1.00 15.070          C  
ATOM   2120  CD1 LEU A 145      16.901  65.998  10.671  1.00 15.070          C  
ATOM   2121  CD2 LEU A 145      16.305  67.511  12.536  1.00 15.070          C  
ATOM   2122  H   LEU A 145      19.721  64.157  14.676  1.00 13.190          H  
ATOM   2123  HA  LEU A 145      18.974  64.205  11.782  1.00 12.800          H  
ATOM   2124 1HB  LEU A 145      16.946  64.859  12.986  1.00 18.080          H  
ATOM   2125 2HB  LEU A 145      17.795  66.044  13.896  1.00 18.080          H  
ATOM   2126  HG  LEU A 145      18.215  67.268  11.702  1.00 18.080          H  
ATOM   2127 1HD1 LEU A 145      16.627  66.758   9.944  1.00 18.080          H  
ATOM   2128 2HD1 LEU A 145      17.695  65.389  10.254  1.00 18.080          H  
ATOM   2129 3HD1 LEU A 145      16.031  65.364  10.863  1.00 18.080          H  
ATOM   2130 1HD2 LEU A 145      16.023  68.289  11.848  1.00 18.080          H  
ATOM   2131 2HD2 LEU A 145      15.434  66.932  12.779  1.00 18.080          H  
ATOM   2132 3HD2 LEU A 145      16.699  67.955  13.419  1.00 18.080          H  
ATOM   2133  N   GLY A 146      20.713  66.041  11.425  1.00 10.240          N  
ATOM   2134  CA  GLY A 146      21.802  67.009  11.416  1.00 10.140          C  
ATOM   2135  C   GLY A 146      22.247  67.488  10.051  1.00  9.860          C  
ATOM   2136  O   GLY A 146      21.789  67.005   9.010  1.00  9.710          O  
ATOM   2137  H   GLY A 146      20.344  65.639  10.574  1.00 12.290          H  
ATOM   2138 1HA  GLY A 146      21.512  67.865  12.014  1.00 12.170          H  
ATOM   2139 2HA  GLY A 146      22.659  66.575  11.926  1.00 12.170          H  
ATOM   2140  N   CYS A 147      23.168  68.446  10.081  1.00  9.810          N  
ATOM   2141  CA  CYS A 147      23.683  69.093   8.880  1.00  9.620          C  
ATOM   2142  C   CYS A 147      25.071  69.728   9.029  1.00  9.680          C  
ATOM   2143  O   CYS A 147      25.572  69.940  10.138  1.00  9.860          O  
ATOM   2144  CB  CYS A 147      22.713  70.192   8.493  1.00 13.540          C  
ATOM   2145  SG  CYS A 147      22.576  71.443   9.800  1.00 13.540          S  
ATOM   2146  H   CYS A 147      23.490  68.732  11.012  1.00 11.770          H  
ATOM   2147  HA  CYS A 147      23.722  68.348   8.085  1.00 11.540          H  
ATOM   2148 1HB  CYS A 147      23.053  70.683   7.580  1.00 16.250          H  
ATOM   2149 2HB  CYS A 147      21.735  69.780   8.294  1.00 16.250          H  
ATOM   2150  HG  CYS A 147      23.897  71.542  10.017  1.00 16.250          H  
ATOM   2151  N   LEU A 148      25.648  70.095   7.887  1.00  9.590          N  
ATOM   2152  CA  LEU A 148      26.924  70.801   7.801  1.00  9.670          C  
ATOM   2153  C   LEU A 148      26.794  72.307   7.674  1.00  9.620          C  
ATOM   2154  O   LEU A 148      26.206  72.836   6.726  1.00  9.640          O  
ATOM   2155  CB  LEU A 148      27.729  70.290   6.599  1.00 13.510          C  
ATOM   2156  CG  LEU A 148      29.040  71.066   6.245  1.00 13.510          C  
ATOM   2157  CD1 LEU A 148      30.076  70.947   7.357  1.00 13.510          C  
ATOM   2158  CD2 LEU A 148      29.568  70.526   4.929  1.00 13.510          C  
ATOM   2159  H   LEU A 148      25.173  69.868   7.026  1.00 11.510          H  
ATOM   2160  HA  LEU A 148      27.481  70.591   8.714  1.00 11.600          H  
ATOM   2161 1HB  LEU A 148      28.011  69.260   6.802  1.00 16.210          H  
ATOM   2162 2HB  LEU A 148      27.106  70.297   5.734  1.00 16.210          H  
ATOM   2163  HG  LEU A 148      28.817  72.127   6.123  1.00 16.210          H  
ATOM   2164 1HD1 LEU A 148      30.960  71.507   7.065  1.00 16.210          H  
ATOM   2165 2HD1 LEU A 148      29.697  71.358   8.283  1.00 16.210          H  
ATOM   2166 3HD1 LEU A 148      30.340  69.905   7.512  1.00 16.210          H  
ATOM   2167 1HD2 LEU A 148      30.469  71.067   4.650  1.00 16.210          H  
ATOM   2168 2HD2 LEU A 148      29.801  69.466   5.035  1.00 16.210          H  
ATOM   2169 3HD2 LEU A 148      28.811  70.656   4.156  1.00 16.210          H  
ATOM   2170  N   VAL A 149      27.400  72.985   8.623  1.00  9.610          N  
ATOM   2171  CA  VAL A 149      27.410  74.423   8.716  1.00  9.630          C  
ATOM   2172  C   VAL A 149      28.748  74.981   8.238  1.00  9.760          C  
ATOM   2173  O   VAL A 149      29.812  74.529   8.669  1.00  9.740          O  
ATOM   2174  CB  VAL A 149      27.138  74.820  10.184  1.00 13.470          C  
ATOM   2175  CG1 VAL A 149      27.218  76.332  10.362  1.00 13.470          C  
ATOM   2176  CG2 VAL A 149      25.777  74.280  10.601  1.00 13.470          C  
ATOM   2177  H   VAL A 149      27.887  72.452   9.349  1.00 11.530          H  
ATOM   2178  HA  VAL A 149      26.623  74.827   8.084  1.00 11.560          H  
ATOM   2179  HB  VAL A 149      27.868  74.375  10.806  1.00 16.170          H  
ATOM   2180 1HG1 VAL A 149      27.032  76.583  11.405  1.00 16.170          H  
ATOM   2181 2HG1 VAL A 149      28.217  76.696  10.088  1.00 16.170          H  
ATOM   2182 3HG1 VAL A 149      26.475  76.814   9.731  1.00 16.170          H  
ATOM   2183 1HG2 VAL A 149      25.579  74.535  11.637  1.00 16.170          H  
ATOM   2184 2HG2 VAL A 149      25.041  74.711   9.982  1.00 16.170          H  
ATOM   2185 3HG2 VAL A 149      25.757  73.195  10.488  1.00 16.170          H  
ATOM   2186  N   LYS A 150      28.716  75.944   7.320  1.00  9.960          N  
ATOM   2187  CA  LYS A 150      29.973  76.529   6.863  1.00 10.180          C  
ATOM   2188  C   LYS A 150      30.039  77.975   7.328  1.00 10.350          C  
ATOM   2189  O   LYS A 150      29.132  78.750   7.033  1.00 10.720          O  
ATOM   2190  CB  LYS A 150      30.092  76.441   5.339  1.00 14.160          C  
ATOM   2191  CG  LYS A 150      30.152  75.005   4.785  1.00 14.160          C  
ATOM   2192  CD  LYS A 150      30.371  75.005   3.269  1.00 14.160          C  
ATOM   2193  CE  LYS A 150      30.428  73.591   2.696  1.00 14.160          C  
ATOM   2194  NZ  LYS A 150      30.712  73.600   1.223  1.00 14.160          N  
ATOM   2195  H   LYS A 150      27.821  76.293   6.952  1.00 11.950          H  
ATOM   2196  HA  LYS A 150      30.811  75.999   7.316  1.00 12.220          H  
ATOM   2197 1HB  LYS A 150      29.235  76.941   4.883  1.00 17.000          H  
ATOM   2198 2HB  LYS A 150      30.990  76.968   5.017  1.00 17.000          H  
ATOM   2199 1HG  LYS A 150      30.959  74.460   5.280  1.00 17.000          H  
ATOM   2200 2HG  LYS A 150      29.210  74.500   5.008  1.00 17.000          H  
ATOM   2201 1HD  LYS A 150      29.551  75.544   2.789  1.00 17.000          H  
ATOM   2202 2HD  LYS A 150      31.303  75.516   3.037  1.00 17.000          H  
ATOM   2203 1HE  LYS A 150      31.210  73.030   3.202  1.00 17.000          H  
ATOM   2204 2HE  LYS A 150      29.475  73.100   2.870  1.00 17.000          H  
ATOM   2205 1HZ  LYS A 150      30.740  72.649   0.879  1.00 17.000          H  
ATOM   2206 2HZ  LYS A 150      29.990  74.114   0.731  1.00 17.000          H  
ATOM   2207 3HZ  LYS A 150      31.602  74.042   1.054  1.00 17.000          H  
ATOM   2208  N   ASP A 151      31.101  78.349   8.046  1.00 10.170          N  
ATOM   2209  CA  ASP A 151      31.193  79.729   8.554  1.00 10.300          C  
ATOM   2210  C   ASP A 151      32.623  80.192   8.824  1.00 10.170          C  
ATOM   2211  O   ASP A 151      33.563  79.457   8.561  1.00 10.050          O  
ATOM   2212  CB  ASP A 151      30.336  79.855   9.804  1.00 14.370          C  
ATOM   2213  CG  ASP A 151      30.751  78.936  10.897  1.00 14.370          C  
ATOM   2214  OD1 ASP A 151      31.905  78.548  10.946  1.00 14.370          O  
ATOM   2215  OD2 ASP A 151      29.909  78.630  11.703  1.00 14.370          O  
ATOM   2216  H   ASP A 151      31.830  77.649   8.256  1.00 12.200          H  
ATOM   2217  HA  ASP A 151      30.787  80.392   7.796  1.00 12.360          H  
ATOM   2218 1HB  ASP A 151      30.395  80.862  10.176  1.00 17.240          H  
ATOM   2219 2HB  ASP A 151      29.292  79.659   9.556  1.00 17.240          H  
ATOM   2220  N   TYR A 152      32.823  81.427   9.313  1.00 10.260          N  
ATOM   2221  CA  TYR A 152      34.201  81.858   9.546  1.00 10.120          C  
ATOM   2222  C   TYR A 152      34.715  81.677  10.976  1.00 10.130          C  
ATOM   2223  O   TYR A 152      35.066  82.653  11.655  1.00 10.720          O  
ATOM   2224  CB  TYR A 152      34.432  83.305   9.119  1.00 14.220          C  
ATOM   2225  CG  TYR A 152      35.932  83.610   9.001  1.00 14.220          C  
ATOM   2226  CD1 TYR A 152      36.649  83.072   7.946  1.00 14.220          C  
ATOM   2227  CD2 TYR A 152      36.586  84.400   9.934  1.00 14.220          C  
ATOM   2228  CE1 TYR A 152      37.996  83.317   7.830  1.00 14.220          C  
ATOM   2229  CE2 TYR A 152      37.931  84.639   9.816  1.00 14.220          C  
ATOM   2230  CZ  TYR A 152      38.633  84.100   8.773  1.00 14.220          C  
ATOM   2231  OH  TYR A 152      39.974  84.336   8.661  1.00 14.220          O  
ATOM   2232  H   TYR A 152      32.046  82.039   9.519  1.00 12.310          H  
ATOM   2233  HA  TYR A 152      34.842  81.248   8.916  1.00 12.140          H  
ATOM   2234 1HB  TYR A 152      33.962  83.491   8.152  1.00 17.070          H  
ATOM   2235 2HB  TYR A 152      33.989  83.988   9.846  1.00 17.070          H  
ATOM   2236  HD1 TYR A 152      36.149  82.448   7.206  1.00 17.070          H  
ATOM   2237  HD2 TYR A 152      36.031  84.826  10.772  1.00 17.070          H  
ATOM   2238  HE1 TYR A 152      38.559  82.890   6.999  1.00 17.070          H  
ATOM   2239  HE2 TYR A 152      38.441  85.253  10.557  1.00 17.070          H  
ATOM   2240  HH  TYR A 152      40.313  83.843   7.907  1.00 17.070          H  
ATOM   2241  N   PHE A 153      34.797  80.437  11.416  1.00  9.510          N  
ATOM   2242  CA  PHE A 153      35.434  80.147  12.676  1.00  9.500          C  
ATOM   2243  C   PHE A 153      36.881  80.526  12.371  1.00  9.170          C  
ATOM   2244  O   PHE A 153      37.332  80.207  11.282  1.00  8.940          O  
ATOM   2245  CB  PHE A 153      35.253  78.691  13.075  1.00 13.300          C  
ATOM   2246  CG  PHE A 153      35.809  78.437  14.396  1.00 13.300          C  
ATOM   2247  CD1 PHE A 153      35.152  78.919  15.520  1.00 13.300          C  
ATOM   2248  CD2 PHE A 153      36.991  77.742  14.548  1.00 13.300          C  
ATOM   2249  CE1 PHE A 153      35.674  78.719  16.767  1.00 13.300          C  
ATOM   2250  CE2 PHE A 153      37.513  77.534  15.797  1.00 13.300          C  
ATOM   2251  CZ  PHE A 153      36.855  78.025  16.909  1.00 13.300          C  
ATOM   2252  H   PHE A 153      34.426  79.684  10.838  1.00 11.410          H  
ATOM   2253  HA  PHE A 153      35.014  80.779  13.450  1.00 11.400          H  
ATOM   2254 1HB  PHE A 153      34.185  78.446  13.083  1.00 15.960          H  
ATOM   2255 2HB  PHE A 153      35.742  78.039  12.350  1.00 15.960          H  
ATOM   2256  HD1 PHE A 153      34.218  79.478  15.401  1.00 15.960          H  
ATOM   2257  HD2 PHE A 153      37.512  77.361  13.662  1.00 15.960          H  
ATOM   2258  HE1 PHE A 153      35.162  79.111  17.644  1.00 15.960          H  
ATOM   2259  HE2 PHE A 153      38.447  76.987  15.916  1.00 15.960          H  
ATOM   2260  HZ  PHE A 153      37.274  77.864  17.901  1.00 15.960          H  
ATOM   2261  N   PRO A 154      37.680  81.142  13.250  1.00  9.260          N  
ATOM   2262  CA  PRO A 154      37.622  81.451  14.679  1.00  9.090          C  
ATOM   2263  C   PRO A 154      36.489  82.231  15.318  1.00  9.070          C  
ATOM   2264  O   PRO A 154      36.371  82.163  16.535  1.00  8.990          O  
ATOM   2265  CB  PRO A 154      38.911  82.259  14.881  1.00 13.630          C  
ATOM   2266  CG  PRO A 154      39.813  81.840  13.773  1.00 13.630          C  
ATOM   2267  CD  PRO A 154      38.900  81.648  12.617  1.00 13.630          C  
ATOM   2268  HA  PRO A 154      37.731  80.496  15.221  1.00 10.910          H  
ATOM   2269 1HB  PRO A 154      38.674  83.333  14.844  1.00 16.360          H  
ATOM   2270 2HB  PRO A 154      39.331  82.057  15.877  1.00 16.360          H  
ATOM   2271 1HG  PRO A 154      40.577  82.607  13.584  1.00 16.360          H  
ATOM   2272 2HG  PRO A 154      40.346  80.917  14.047  1.00 16.360          H  
ATOM   2273 1HD  PRO A 154      38.691  82.601  12.111  1.00 16.360          H  
ATOM   2274 2HD  PRO A 154      39.321  80.902  11.922  1.00 16.360          H  
ATOM   2275  N   GLU A 155      35.699  83.038  14.599  1.00  9.240          N  
ATOM   2276  CA  GLU A 155      34.673  83.718  15.376  1.00  9.420          C  
ATOM   2277  C   GLU A 155      33.839  82.615  15.996  1.00  9.530          C  
ATOM   2278  O   GLU A 155      33.388  81.754  15.252  1.00  9.460          O  
ATOM   2279  CB  GLU A 155      33.758  84.601  14.517  1.00 13.120          C  
ATOM   2280  CG  GLU A 155      32.702  85.369  15.357  1.00 13.120          C  
ATOM   2281  CD  GLU A 155      31.733  86.207  14.569  1.00 13.120          C  
ATOM   2282  OE1 GLU A 155      31.949  86.406  13.401  1.00 13.120          O  
ATOM   2283  OE2 GLU A 155      30.735  86.617  15.156  1.00 13.120          O  
ATOM   2284  H   GLU A 155      35.734  83.150  13.581  1.00 11.090          H  
ATOM   2285  HA  GLU A 155      35.146  84.341  16.120  1.00 11.300          H  
ATOM   2286 1HB  GLU A 155      34.359  85.326  13.968  1.00 15.740          H  
ATOM   2287 2HB  GLU A 155      33.233  83.983  13.782  1.00 15.740          H  
ATOM   2288 1HG  GLU A 155      32.125  84.652  15.930  1.00 15.740          H  
ATOM   2289 2HG  GLU A 155      33.228  86.008  16.065  1.00 15.740          H  
ATOM   2290  N   PRO A 156      33.625  82.556  17.320  1.00  9.720          N  
ATOM   2291  CA  PRO A 156      32.814  81.532  17.923  1.00  9.850          C  
ATOM   2292  C   PRO A 156      31.450  81.641  17.294  1.00  9.970          C  
ATOM   2293  O   PRO A 156      30.946  82.751  17.156  1.00 10.180          O  
ATOM   2294  CB  PRO A 156      32.784  81.946  19.402  1.00 14.770          C  
ATOM   2295  CG  PRO A 156      34.050  82.762  19.590  1.00 14.770          C  
ATOM   2296  CD  PRO A 156      34.217  83.515  18.277  1.00 14.770          C  
ATOM   2297  HA  PRO A 156      33.261  80.545  17.762  1.00 11.820          H  
ATOM   2298 1HB  PRO A 156      31.869  82.515  19.618  1.00 17.730          H  
ATOM   2299 2HB  PRO A 156      32.761  81.048  20.037  1.00 17.730          H  
ATOM   2300 1HG  PRO A 156      33.947  83.435  20.455  1.00 17.730          H  
ATOM   2301 2HG  PRO A 156      34.902  82.099  19.802  1.00 17.730          H  
ATOM   2302 1HD  PRO A 156      33.652  84.458  18.274  1.00 17.730          H  
ATOM   2303 2HD  PRO A 156      35.292  83.662  18.123  1.00 17.730          H  
ATOM   2304  N   VAL A 157      30.827  80.525  16.968  1.00  9.880          N  
ATOM   2305  CA  VAL A 157      29.506  80.588  16.373  1.00 10.050          C  
ATOM   2306  C   VAL A 157      28.584  79.770  17.207  1.00 10.160          C  
ATOM   2307  O   VAL A 157      28.889  78.613  17.504  1.00 10.040          O  
ATOM   2308  CB  VAL A 157      29.493  80.055  14.932  1.00 14.000          C  
ATOM   2309  CG1 VAL A 157      28.062  80.149  14.343  1.00 14.000          C  
ATOM   2310  CG2 VAL A 157      30.498  80.821  14.119  1.00 14.000          C  
ATOM   2311  H   VAL A 157      31.272  79.630  17.118  1.00 11.860          H  
ATOM   2312  HA  VAL A 157      29.153  81.619  16.377  1.00 12.060          H  
ATOM   2313  HB  VAL A 157      29.760  79.001  14.922  1.00 16.800          H  
ATOM   2314 1HG1 VAL A 157      28.087  79.759  13.326  1.00 16.800          H  
ATOM   2315 2HG1 VAL A 157      27.365  79.580  14.923  1.00 16.800          H  
ATOM   2316 3HG1 VAL A 157      27.733  81.162  14.332  1.00 16.800          H  
ATOM   2317 1HG2 VAL A 157      30.501  80.465  13.116  1.00 16.800          H  
ATOM   2318 2HG2 VAL A 157      30.266  81.862  14.124  1.00 16.800          H  
ATOM   2319 3HG2 VAL A 157      31.462  80.677  14.536  1.00 16.800          H  
ATOM   2320  N   THR A 158      27.468  80.338  17.616  1.00 10.460          N  
ATOM   2321  CA  THR A 158      26.598  79.505  18.391  1.00 10.620          C  
ATOM   2322  C   THR A 158      25.801  78.691  17.416  1.00 10.620          C  
ATOM   2323  O   THR A 158      25.142  79.230  16.521  1.00 10.700          O  
ATOM   2324  CB  THR A 158      25.669  80.321  19.313  1.00 14.800          C  
ATOM   2325  OG1 THR A 158      26.461  81.073  20.244  1.00 14.800          O  
ATOM   2326  CG2 THR A 158      24.728  79.383  20.081  1.00 14.800          C  
ATOM   2327  H   THR A 158      27.203  81.289  17.344  1.00 12.550          H  
ATOM   2328  HA  THR A 158      27.190  78.829  19.006  1.00 12.740          H  
ATOM   2329  HB  THR A 158      25.078  81.012  18.712  1.00 17.760          H  
ATOM   2330  HG1 THR A 158      26.955  81.745  19.769  1.00 17.760          H  
ATOM   2331 1HG2 THR A 158      24.082  79.974  20.727  1.00 17.760          H  
ATOM   2332 2HG2 THR A 158      24.110  78.813  19.382  1.00 17.760          H  
ATOM   2333 3HG2 THR A 158      25.315  78.694  20.687  1.00 17.760          H  
ATOM   2334  N   VAL A 159      25.903  77.382  17.546  1.00 10.570          N  
ATOM   2335  CA  VAL A 159      25.144  76.507  16.692  1.00 10.570          C  
ATOM   2336  C   VAL A 159      24.434  75.533  17.599  1.00 10.750          C  
ATOM   2337  O   VAL A 159      25.063  74.805  18.370  1.00 10.740          O  
ATOM   2338  CB  VAL A 159      26.016  75.789  15.642  1.00 14.800          C  
ATOM   2339  CG1 VAL A 159      25.167  74.888  14.787  1.00 14.800          C  
ATOM   2340  CG2 VAL A 159      26.711  76.790  14.783  1.00 14.800          C  
ATOM   2341  H   VAL A 159      26.495  77.002  18.275  1.00 12.680          H  
ATOM   2342  HA  VAL A 159      24.402  77.089  16.159  1.00 12.680          H  
ATOM   2343  HB  VAL A 159      26.732  75.190  16.126  1.00 17.760          H  
ATOM   2344 1HG1 VAL A 159      25.813  74.406  14.071  1.00 17.760          H  
ATOM   2345 2HG1 VAL A 159      24.675  74.134  15.403  1.00 17.760          H  
ATOM   2346 3HG1 VAL A 159      24.411  75.477  14.268  1.00 17.760          H  
ATOM   2347 1HG2 VAL A 159      27.314  76.282  14.045  1.00 17.760          H  
ATOM   2348 2HG2 VAL A 159      25.980  77.405  14.287  1.00 17.760          H  
ATOM   2349 3HG2 VAL A 159      27.348  77.402  15.403  1.00 17.760          H  
ATOM   2350  N   SER A 160      23.127  75.523  17.499  1.00 11.000          N  
ATOM   2351  CA  SER A 160      22.302  74.667  18.332  1.00 11.300          C  
ATOM   2352  C   SER A 160      20.991  74.411  17.643  1.00 11.420          C  
ATOM   2353  O   SER A 160      20.757  74.903  16.537  1.00 11.330          O  
ATOM   2354  CB  SER A 160      22.058  75.291  19.696  1.00 15.700          C  
ATOM   2355  OG  SER A 160      21.220  76.409  19.600  1.00 15.700          O  
ATOM   2356  H   SER A 160      22.700  76.175  16.832  1.00 13.200          H  
ATOM   2357  HA  SER A 160      22.810  73.714  18.468  1.00 13.560          H  
ATOM   2358 1HB  SER A 160      21.607  74.554  20.362  1.00 18.840          H  
ATOM   2359 2HB  SER A 160      23.011  75.585  20.134  1.00 18.840          H  
ATOM   2360  HG  SER A 160      21.112  76.734  20.499  1.00 18.840          H  
ATOM   2361  N   TRP A 161      20.169  73.569  18.246  1.00 11.670          N  
ATOM   2362  CA  TRP A 161      18.867  73.282  17.677  1.00 11.810          C  
ATOM   2363  C   TRP A 161      17.760  73.669  18.645  1.00 12.390          C  
ATOM   2364  O   TRP A 161      17.944  73.581  19.871  1.00 12.720          O  
ATOM   2365  CB  TRP A 161      18.773  71.800  17.315  1.00 16.480          C  
ATOM   2366  CG  TRP A 161      19.688  71.415  16.189  1.00 16.480          C  
ATOM   2367  CD1 TRP A 161      21.030  71.272  16.277  1.00 16.480          C  
ATOM   2368  CD2 TRP A 161      19.349  71.060  14.824  1.00 16.480          C  
ATOM   2369  NE1 TRP A 161      21.538  70.899  15.088  1.00 16.480          N  
ATOM   2370  CE2 TRP A 161      20.535  70.742  14.191  1.00 16.480          C  
ATOM   2371  CE3 TRP A 161      18.162  70.976  14.114  1.00 16.480          C  
ATOM   2372  CZ2 TRP A 161      20.581  70.341  12.877  1.00 16.480          C  
ATOM   2373  CZ3 TRP A 161      18.191  70.561  12.794  1.00 16.480          C  
ATOM   2374  CH2 TRP A 161      19.376  70.244  12.188  1.00 16.480          C  
ATOM   2375  H   TRP A 161      20.440  73.162  19.128  1.00 14.000          H  
ATOM   2376  HA  TRP A 161      18.770  73.863  16.778  1.00 14.170          H  
ATOM   2377 1HB  TRP A 161      19.021  71.190  18.182  1.00 19.770          H  
ATOM   2378 2HB  TRP A 161      17.750  71.562  17.026  1.00 19.770          H  
ATOM   2379  HD1 TRP A 161      21.625  71.445  17.169  1.00 19.770          H  
ATOM   2380  HE1 TRP A 161      22.527  70.752  14.894  1.00 19.770          H  
ATOM   2381  HE3 TRP A 161      17.242  71.229  14.579  1.00 19.770          H  
ATOM   2382  HZ2 TRP A 161      21.523  70.097  12.390  1.00 19.770          H  
ATOM   2383  HZ3 TRP A 161      17.244  70.502  12.255  1.00 19.770          H  
ATOM   2384  HH2 TRP A 161      19.378  69.925  11.153  1.00 19.770          H  
ATOM   2385  N   ASN A 162      16.621  74.088  18.088  1.00 12.580          N  
ATOM   2386  CA  ASN A 162      15.440  74.386  18.899  1.00 13.190          C  
ATOM   2387  C   ASN A 162      14.378  73.324  18.690  1.00 13.300          C  
ATOM   2388  O   ASN A 162      14.261  72.769  17.600  1.00 12.930          O  
ATOM   2389  CB  ASN A 162      14.844  75.751  18.578  1.00 18.220          C  
ATOM   2390  CG  ASN A 162      15.764  76.908  18.838  1.00 18.220          C  
ATOM   2391  OD1 ASN A 162      16.861  76.774  19.391  1.00 18.220          O  
ATOM   2392  ND2 ASN A 162      15.318  78.077  18.466  1.00 18.220          N  
ATOM   2393  H   ASN A 162      16.607  74.178  17.068  1.00 15.100          H  
ATOM   2394  HA  ASN A 162      15.710  74.355  19.951  1.00 15.830          H  
ATOM   2395 1HB  ASN A 162      14.548  75.771  17.534  1.00 21.870          H  
ATOM   2396 2HB  ASN A 162      13.932  75.889  19.165  1.00 21.870          H  
ATOM   2397 1HD2 ASN A 162      15.872  78.896  18.619  1.00 21.870          H  
ATOM   2398 2HD2 ASN A 162      14.419  78.158  18.035  1.00 21.870          H  
ATOM   2399  N   SER A 163      13.577  73.078  19.718  1.00 13.830          N  
ATOM   2400  CA  SER A 163      12.418  72.188  19.641  1.00 14.060          C  
ATOM   2401  C   SER A 163      11.204  73.068  19.471  1.00 14.500          C  
ATOM   2402  O   SER A 163      10.730  73.692  20.432  1.00 14.950          O  
ATOM   2403  CB  SER A 163      12.275  71.353  20.902  1.00 19.590          C  
ATOM   2404  OG  SER A 163      13.279  70.385  21.003  1.00 19.590          O  
ATOM   2405  H   SER A 163      13.739  73.588  20.584  1.00 16.600          H  
ATOM   2406  HA  SER A 163      12.510  71.530  18.772  1.00 16.870          H  
ATOM   2407 1HB  SER A 163      12.328  72.020  21.765  1.00 23.510          H  
ATOM   2408 2HB  SER A 163      11.298  70.875  20.918  1.00 23.510          H  
ATOM   2409  HG  SER A 163      12.932  69.632  20.476  1.00 23.510          H  
ATOM   2410  N   GLY A 164      10.690  73.159  18.258  1.00 14.420          N  
ATOM   2411  CA  GLY A 164       9.638  74.134  18.056  1.00 14.890          C  
ATOM   2412  C   GLY A 164      10.192  75.521  18.419  1.00 15.030          C  
ATOM   2413  O   GLY A 164      11.205  75.960  17.883  1.00 14.680          O  
ATOM   2414  H   GLY A 164      11.032  72.555  17.497  1.00 17.300          H  
ATOM   2415 1HA  GLY A 164       9.317  74.119  17.014  1.00 17.870          H  
ATOM   2416 2HA  GLY A 164       8.778  73.893  18.677  1.00 17.870          H  
ATOM   2417  N   ALA A 165       9.503  76.230  19.313  1.00 15.580          N  
ATOM   2418  CA  ALA A 165       9.916  77.575  19.731  1.00 15.790          C  
ATOM   2419  C   ALA A 165      10.929  77.624  20.892  1.00 15.680          C  
ATOM   2420  O   ALA A 165      11.324  78.720  21.297  1.00 15.830          O  
ATOM   2421  CB  ALA A 165       8.693  78.376  20.144  1.00 22.020          C  
ATOM   2422  H   ALA A 165       8.680  75.814  19.726  1.00 18.700          H  
ATOM   2423  HA  ALA A 165      10.381  78.052  18.870  1.00 18.950          H  
ATOM   2424 1HB  ALA A 165       8.995  79.391  20.403  1.00 26.430          H  
ATOM   2425 2HB  ALA A 165       7.982  78.408  19.319  1.00 26.430          H  
ATOM   2426 3HB  ALA A 165       8.230  77.903  21.008  1.00 26.430          H  
ATOM   2427  N   LEU A 166      11.303  76.488  21.479  1.00 15.490          N  
ATOM   2428  CA  LEU A 166      12.189  76.537  22.647  1.00 15.480          C  
ATOM   2429  C   LEU A 166      13.589  76.013  22.371  1.00 14.880          C  
ATOM   2430  O   LEU A 166      13.780  75.010  21.688  1.00 14.520          O  
ATOM   2431  CB  LEU A 166      11.554  75.750  23.795  1.00 21.680          C  
ATOM   2432  CG  LEU A 166      10.117  76.205  24.226  1.00 21.680          C  
ATOM   2433  CD1 LEU A 166       9.619  75.282  25.325  1.00 21.680          C  
ATOM   2434  CD2 LEU A 166      10.122  77.666  24.700  1.00 21.680          C  
ATOM   2435  H   LEU A 166      10.982  75.588  21.108  1.00 18.590          H  
ATOM   2436  HA  LEU A 166      12.306  77.573  22.951  1.00 18.580          H  
ATOM   2437 1HB  LEU A 166      11.494  74.701  23.495  1.00 26.010          H  
ATOM   2438 2HB  LEU A 166      12.208  75.818  24.665  1.00 26.010          H  
ATOM   2439  HG  LEU A 166       9.440  76.111  23.378  1.00 26.010          H  
ATOM   2440 1HD1 LEU A 166       8.610  75.574  25.617  1.00 26.010          H  
ATOM   2441 2HD1 LEU A 166       9.606  74.255  24.957  1.00 26.010          H  
ATOM   2442 3HD1 LEU A 166      10.279  75.350  26.189  1.00 26.010          H  
ATOM   2443 1HD2 LEU A 166       9.112  77.951  24.992  1.00 26.010          H  
ATOM   2444 2HD2 LEU A 166      10.789  77.772  25.556  1.00 26.010          H  
ATOM   2445 3HD2 LEU A 166      10.452  78.326  23.902  1.00 26.010          H  
ATOM   2446  N   THR A 167      14.599  76.628  22.960  1.00 14.800          N  
ATOM   2447  CA  THR A 167      15.946  76.160  22.679  1.00 14.250          C  
ATOM   2448  C   THR A 167      16.303  74.893  23.435  1.00 14.400          C  
ATOM   2449  O   THR A 167      15.770  74.636  24.517  1.00 14.810          O  
ATOM   2450  CB  THR A 167      16.946  77.253  23.080  1.00 20.170          C  
ATOM   2451  OG1 THR A 167      16.830  77.486  24.493  1.00 20.170          O  
ATOM   2452  CG2 THR A 167      16.629  78.552  22.344  1.00 20.170          C  
ATOM   2453  H   THR A 167      14.457  77.429  23.561  1.00 17.760          H  
ATOM   2454  HA  THR A 167      16.035  75.960  21.620  1.00 17.100          H  
ATOM   2455  HB  THR A 167      17.961  76.926  22.846  1.00 24.200          H  
ATOM   2456  HG1 THR A 167      17.152  76.706  24.977  1.00 24.200          H  
ATOM   2457 1HG2 THR A 167      17.338  79.319  22.649  1.00 24.200          H  
ATOM   2458 2HG2 THR A 167      16.708  78.395  21.281  1.00 24.200          H  
ATOM   2459 3HG2 THR A 167      15.624  78.882  22.581  1.00 24.200          H  
ATOM   2460  N   SER A 168      17.295  74.161  22.919  1.00 14.180          N  
ATOM   2461  CA  SER A 168      17.850  72.992  23.586  1.00 14.430          C  
ATOM   2462  C   SER A 168      18.899  73.378  24.647  1.00 14.570          C  
ATOM   2463  O   SER A 168      19.378  74.516  24.643  1.00 14.230          O  
ATOM   2464  CB  SER A 168      18.440  72.075  22.521  1.00 20.100          C  
ATOM   2465  OG  SER A 168      19.517  72.678  21.860  1.00 20.100          O  
ATOM   2466  H   SER A 168      17.665  74.378  21.996  1.00 17.020          H  
ATOM   2467  HA  SER A 168      17.017  72.492  24.073  1.00 17.320          H  
ATOM   2468 1HB  SER A 168      18.778  71.156  22.957  1.00 24.120          H  
ATOM   2469 2HB  SER A 168      17.664  71.824  21.798  1.00 24.120          H  
ATOM   2470  HG  SER A 168      19.107  73.213  21.150  1.00 24.120          H  
ATOM   2471  N   GLY A 169      19.308  72.447  25.543  1.00 15.120          N  
ATOM   2472  CA  GLY A 169      18.829  71.060  25.659  1.00 14.490          C  
ATOM   2473  C   GLY A 169      18.483  70.692  27.090  1.00 14.810          C  
ATOM   2474  O   GLY A 169      18.347  71.555  27.959  1.00 15.300          O  
ATOM   2475  H   GLY A 169      20.013  72.735  26.203  1.00 18.140          H  
ATOM   2476 1HA  GLY A 169      17.955  70.878  25.053  1.00 17.390          H  
ATOM   2477 2HA  GLY A 169      19.602  70.381  25.296  1.00 17.390          H  
ATOM   2478  N   VAL A 170      18.276  69.399  27.291  1.00 14.580          N  
ATOM   2479  CA  VAL A 170      17.908  68.806  28.581  1.00 14.780          C  
ATOM   2480  C   VAL A 170      18.728  67.547  28.841  1.00 15.610          C  
ATOM   2481  O   VAL A 170      19.407  67.050  27.949  1.00 15.660          O  
ATOM   2482  CB  VAL A 170      16.386  68.536  28.692  1.00 20.610          C  
ATOM   2483  CG1 VAL A 170      15.602  69.843  28.602  1.00 20.610          C  
ATOM   2484  CG2 VAL A 170      15.937  67.636  27.586  1.00 20.610          C  
ATOM   2485  H   VAL A 170      18.469  68.781  26.494  1.00 17.500          H  
ATOM   2486  HA  VAL A 170      18.153  69.523  29.366  1.00 17.740          H  
ATOM   2487  HB  VAL A 170      16.179  68.076  29.658  1.00 24.730          H  
ATOM   2488 1HG1 VAL A 170      14.538  69.634  28.699  1.00 24.730          H  
ATOM   2489 2HG1 VAL A 170      15.917  70.509  29.407  1.00 24.730          H  
ATOM   2490 3HG1 VAL A 170      15.781  70.328  27.647  1.00 24.730          H  
ATOM   2491 1HG2 VAL A 170      14.873  67.445  27.679  1.00 24.730          H  
ATOM   2492 2HG2 VAL A 170      16.128  68.126  26.655  1.00 24.730          H  
ATOM   2493 3HG2 VAL A 170      16.456  66.709  27.618  1.00 24.730          H  
ATOM   2494  N   HIS A 171      18.623  66.969  30.032  1.00 16.330          N  
ATOM   2495  CA  HIS A 171      19.349  65.743  30.363  1.00 17.230          C  
ATOM   2496  C   HIS A 171      18.897  64.497  29.584  1.00 16.960          C  
ATOM   2497  O   HIS A 171      19.560  63.457  29.618  1.00 16.880          O  
ATOM   2498  CB  HIS A 171      19.236  65.553  31.863  1.00 23.760          C  
ATOM   2499  CG  HIS A 171      17.839  65.556  32.276  1.00 23.760          C  
ATOM   2500  ND1 HIS A 171      17.079  66.720  32.261  1.00 23.760          N  
ATOM   2501  CD2 HIS A 171      17.028  64.580  32.732  1.00 23.760          C  
ATOM   2502  CE1 HIS A 171      15.852  66.440  32.674  1.00 23.760          C  
ATOM   2503  NE2 HIS A 171      15.797  65.152  32.971  1.00 23.760          N  
ATOM   2504  H   HIS A 171      18.027  67.365  30.768  1.00 19.600          H  
ATOM   2505  HA  HIS A 171      20.404  65.892  30.132  1.00 20.680          H  
ATOM   2506 1HB  HIS A 171      19.688  64.604  32.156  1.00 28.510          H  
ATOM   2507 2HB  HIS A 171      19.761  66.352  32.383  1.00 28.510          H  
ATOM   2508  HD2 HIS A 171      17.296  63.533  32.877  1.00 28.510          H  
ATOM   2509  HE1 HIS A 171      15.030  67.150  32.763  1.00 28.510          H  
ATOM   2510  HE2 HIS A 171      14.984  64.658  33.317  1.00 28.510          H  
ATOM   2511  N   THR A 172      17.795  64.623  28.850  1.00 16.810          N  
ATOM   2512  CA  THR A 172      17.257  63.572  27.997  1.00 16.540          C  
ATOM   2513  C   THR A 172      17.450  63.906  26.508  1.00 15.980          C  
ATOM   2514  O   THR A 172      16.987  63.167  25.635  1.00 15.240          O  
ATOM   2515  CB  THR A 172      15.756  63.348  28.265  1.00 23.260          C  
ATOM   2516  OG1 THR A 172      15.026  64.548  27.974  1.00 23.260          O  
ATOM   2517  CG2 THR A 172      15.558  63.009  29.716  1.00 23.260          C  
ATOM   2518  H   THR A 172      17.297  65.499  28.895  1.00 20.170          H  
ATOM   2519  HA  THR A 172      17.789  62.646  28.207  1.00 19.850          H  
ATOM   2520  HB  THR A 172      15.388  62.536  27.641  1.00 27.920          H  
ATOM   2521  HG1 THR A 172      14.085  64.346  27.937  1.00 27.920          H  
ATOM   2522 1HG2 THR A 172      14.499  62.852  29.916  1.00 27.920          H  
ATOM   2523 2HG2 THR A 172      16.113  62.102  29.958  1.00 27.920          H  
ATOM   2524 3HG2 THR A 172      15.917  63.824  30.316  1.00 27.920          H  
ATOM   2525  N   PHE A 173      18.103  65.040  26.217  1.00 16.360          N  
ATOM   2526  CA  PHE A 173      18.348  65.516  24.851  1.00 15.940          C  
ATOM   2527  C   PHE A 173      19.596  66.384  24.703  1.00 15.980          C  
ATOM   2528  O   PHE A 173      19.543  67.597  24.969  1.00 15.770          O  
ATOM   2529  CB  PHE A 173      17.177  66.343  24.321  1.00 22.480          C  
ATOM   2530  CG  PHE A 173      17.433  66.803  22.932  1.00 22.480          C  
ATOM   2531  CD1 PHE A 173      17.415  65.949  21.876  1.00 22.480          C  
ATOM   2532  CD2 PHE A 173      17.757  68.138  22.704  1.00 22.480          C  
ATOM   2533  CE1 PHE A 173      17.719  66.396  20.634  1.00 22.480          C  
ATOM   2534  CE2 PHE A 173      18.059  68.581  21.460  1.00 22.480          C  
ATOM   2535  CZ  PHE A 173      18.048  67.727  20.434  1.00 22.480          C  
ATOM   2536  H   PHE A 173      18.490  65.594  26.983  1.00 19.630          H  
ATOM   2537  HA  PHE A 173      18.442  64.647  24.200  1.00 19.130          H  
ATOM   2538 1HB  PHE A 173      16.264  65.752  24.330  1.00 26.980          H  
ATOM   2539 2HB  PHE A 173      17.029  67.201  24.928  1.00 26.980          H  
ATOM   2540  HD1 PHE A 173      17.179  64.897  22.032  1.00 26.980          H  
ATOM   2541  HD2 PHE A 173      17.787  68.821  23.548  1.00 26.980          H  
ATOM   2542  HE1 PHE A 173      17.713  65.690  19.817  1.00 26.980          H  
ATOM   2543  HE2 PHE A 173      18.321  69.611  21.284  1.00 26.980          H  
ATOM   2544  HZ  PHE A 173      18.304  68.103  19.458  1.00 26.980          H  
ATOM   2545  N   PRO A 174      20.760  65.783  24.407  1.00 16.300          N  
ATOM   2546  CA  PRO A 174      21.996  66.478  24.140  1.00 16.310          C  
ATOM   2547  C   PRO A 174      21.970  67.240  22.820  1.00 15.270          C  
ATOM   2548  O   PRO A 174      21.470  66.746  21.800  1.00 14.510          O  
ATOM   2549  CB  PRO A 174      23.024  65.333  24.054  1.00 24.460          C  
ATOM   2550  CG  PRO A 174      22.355  64.144  24.722  1.00 24.460          C  
ATOM   2551  CD  PRO A 174      20.884  64.319  24.432  1.00 24.460          C  
ATOM   2552  HA  PRO A 174      22.220  67.155  24.976  1.00 19.570          H  
ATOM   2553 1HB  PRO A 174      23.292  65.151  23.002  1.00 29.360          H  
ATOM   2554 2HB  PRO A 174      23.951  65.636  24.561  1.00 29.360          H  
ATOM   2555 1HG  PRO A 174      22.759  63.203  24.309  1.00 29.360          H  
ATOM   2556 2HG  PRO A 174      22.574  64.137  25.803  1.00 29.360          H  
ATOM   2557 1HD  PRO A 174      20.644  63.911  23.452  1.00 29.360          H  
ATOM   2558 2HD  PRO A 174      20.306  63.857  25.238  1.00 29.360          H  
ATOM   2559  N   ALA A 175      22.641  68.378  22.806  1.00 15.270          N  
ATOM   2560  CA  ALA A 175      22.883  69.064  21.555  1.00 14.380          C  
ATOM   2561  C   ALA A 175      24.333  68.766  21.237  1.00 14.280          C  
ATOM   2562  O   ALA A 175      25.176  68.816  22.138  1.00 15.050          O  
ATOM   2563  CB  ALA A 175      22.604  70.555  21.665  1.00 20.490          C  
ATOM   2564  H   ALA A 175      23.013  68.757  23.665  1.00 18.320          H  
ATOM   2565  HA  ALA A 175      22.259  68.634  20.770  1.00 17.260          H  
ATOM   2566 1HB  ALA A 175      22.826  71.033  20.712  1.00 24.590          H  
ATOM   2567 2HB  ALA A 175      21.550  70.709  21.916  1.00 24.590          H  
ATOM   2568 3HB  ALA A 175      23.230  70.987  22.445  1.00 24.590          H  
ATOM   2569  N   VAL A 176      24.654  68.493  19.984  1.00 13.350          N  
ATOM   2570  CA  VAL A 176      26.027  68.183  19.650  1.00 13.140          C  
ATOM   2571  C   VAL A 176      26.622  69.105  18.605  1.00 12.520          C  
ATOM   2572  O   VAL A 176      26.071  69.290  17.516  1.00 11.640          O  
ATOM   2573  CB  VAL A 176      26.105  66.714  19.183  1.00 18.480          C  
ATOM   2574  CG1 VAL A 176      27.544  66.345  18.751  1.00 18.480          C  
ATOM   2575  CG2 VAL A 176      25.612  65.795  20.322  1.00 18.480          C  
ATOM   2576  H   VAL A 176      23.944  68.437  19.247  1.00 16.020          H  
ATOM   2577  HA  VAL A 176      26.628  68.278  20.553  1.00 15.770          H  
ATOM   2578  HB  VAL A 176      25.463  66.585  18.345  1.00 22.180          H  
ATOM   2579 1HG1 VAL A 176      27.564  65.306  18.419  1.00 22.180          H  
ATOM   2580 2HG1 VAL A 176      27.870  66.984  17.926  1.00 22.180          H  
ATOM   2581 3HG1 VAL A 176      28.224  66.467  19.597  1.00 22.180          H  
ATOM   2582 1HG2 VAL A 176      25.645  64.759  19.993  1.00 22.180          H  
ATOM   2583 2HG2 VAL A 176      26.255  65.922  21.194  1.00 22.180          H  
ATOM   2584 3HG2 VAL A 176      24.587  66.047  20.592  1.00 22.180          H  
ATOM   2585  N   LEU A 177      27.771  69.675  18.944  1.00 12.970          N  
ATOM   2586  CA  LEU A 177      28.491  70.534  18.019  1.00 12.740          C  
ATOM   2587  C   LEU A 177      29.974  70.232  18.010  1.00 12.680          C  
ATOM   2588  O   LEU A 177      30.637  70.257  19.051  1.00 13.260          O  
ATOM   2589  CB  LEU A 177      28.263  72.017  18.341  1.00 17.930          C  
ATOM   2590  CG  LEU A 177      29.073  73.066  17.479  1.00 17.930          C  
ATOM   2591  CD1 LEU A 177      28.664  72.979  15.989  1.00 17.930          C  
ATOM   2592  CD2 LEU A 177      28.795  74.463  18.045  1.00 17.930          C  
ATOM   2593  H   LEU A 177      28.148  69.487  19.863  1.00 15.560          H  
ATOM   2594  HA  LEU A 177      28.107  70.339  17.024  1.00 15.290          H  
ATOM   2595 1HB  LEU A 177      27.200  72.236  18.210  1.00 21.510          H  
ATOM   2596 2HB  LEU A 177      28.516  72.183  19.386  1.00 21.510          H  
ATOM   2597  HG  LEU A 177      30.144  72.864  17.543  1.00 21.510          H  
ATOM   2598 1HD1 LEU A 177      29.219  73.706  15.427  1.00 21.510          H  
ATOM   2599 2HD1 LEU A 177      28.889  72.003  15.597  1.00 21.510          H  
ATOM   2600 3HD1 LEU A 177      27.607  73.163  15.884  1.00 21.510          H  
ATOM   2601 1HD2 LEU A 177      29.343  75.213  17.473  1.00 21.510          H  
ATOM   2602 2HD2 LEU A 177      27.736  74.672  17.999  1.00 21.510          H  
ATOM   2603 3HD2 LEU A 177      29.116  74.497  19.085  1.00 21.510          H  
ATOM   2604  N   GLN A 178      30.492  69.948  16.823  1.00 12.050          N  
ATOM   2605  CA  GLN A 178      31.916  69.676  16.641  1.00 11.900          C  
ATOM   2606  C   GLN A 178      32.442  70.522  15.482  1.00 11.660          C  
ATOM   2607  O   GLN A 178      31.696  70.825  14.549  1.00 11.530          O  
ATOM   2608  CB  GLN A 178      32.152  68.179  16.408  1.00 16.720          C  
ATOM   2609  CG  GLN A 178      31.702  67.303  17.584  1.00 16.720          C  
ATOM   2610  CD  GLN A 178      31.986  65.834  17.378  1.00 16.720          C  
ATOM   2611  OE1 GLN A 178      31.916  65.326  16.255  1.00 16.720          O  
ATOM   2612  NE2 GLN A 178      32.313  65.140  18.461  1.00 16.720          N  
ATOM   2613  H   GLN A 178      29.844  69.921  16.025  1.00 14.460          H  
ATOM   2614  HA  GLN A 178      32.452  69.976  17.541  1.00 14.280          H  
ATOM   2615 1HB  GLN A 178      31.614  67.858  15.521  1.00 20.060          H  
ATOM   2616 2HB  GLN A 178      33.213  67.998  16.234  1.00 20.060          H  
ATOM   2617 1HG  GLN A 178      32.209  67.636  18.488  1.00 20.060          H  
ATOM   2618 2HG  GLN A 178      30.624  67.415  17.704  1.00 20.060          H  
ATOM   2619 1HE2 GLN A 178      32.514  64.160  18.388  1.00 20.060          H  
ATOM   2620 2HE2 GLN A 178      32.357  65.594  19.352  1.00 20.060          H  
ATOM   2621  N   SER A 179      33.725  70.876  15.493  1.00 11.710          N  
ATOM   2622  CA  SER A 179      34.241  71.696  14.395  1.00 11.590          C  
ATOM   2623  C   SER A 179      35.730  71.543  14.154  1.00 11.430          C  
ATOM   2624  O   SER A 179      36.468  71.035  15.007  1.00 11.540          O  
ATOM   2625  CB  SER A 179      33.974  73.152  14.700  1.00 16.270          C  
ATOM   2626  OG  SER A 179      34.749  73.594  15.781  1.00 16.270          O  
ATOM   2627  H   SER A 179      34.333  70.620  16.259  1.00 14.050          H  
ATOM   2628  HA  SER A 179      33.726  71.414  13.478  1.00 13.910          H  
ATOM   2629 1HB  SER A 179      34.174  73.763  13.817  1.00 19.530          H  
ATOM   2630 2HB  SER A 179      32.933  73.257  14.954  1.00 19.530          H  
ATOM   2631  HG  SER A 179      34.522  74.518  15.905  1.00 19.530          H  
ATOM   2632  N   SER A 180      36.177  72.035  12.995  1.00 11.310          N  
ATOM   2633  CA  SER A 180      37.602  72.024  12.672  1.00 11.210          C  
ATOM   2634  C   SER A 180      38.060  73.270  11.911  1.00 11.510          C  
ATOM   2635  O   SER A 180      37.285  74.175  11.567  1.00 11.890          O  
ATOM   2636  CB  SER A 180      37.956  70.827  11.815  1.00 15.730          C  
ATOM   2637  OG  SER A 180      37.492  71.002  10.503  1.00 15.730          O  
ATOM   2638  H   SER A 180      35.488  72.366  12.314  1.00 13.570          H  
ATOM   2639  HA  SER A 180      38.163  71.972  13.607  1.00 13.450          H  
ATOM   2640 1HB  SER A 180      39.032  70.664  11.812  1.00 18.880          H  
ATOM   2641 2HB  SER A 180      37.495  69.939  12.246  1.00 18.880          H  
ATOM   2642  HG  SER A 180      37.614  70.145  10.075  1.00 18.880          H  
ATOM   2643  N   GLY A 181      39.359  73.287  11.608  1.00 11.430          N  
ATOM   2644  CA  GLY A 181      40.042  74.398  10.944  1.00 11.810          C  
ATOM   2645  C   GLY A 181      39.690  74.530   9.470  1.00 11.760          C  
ATOM   2646  O   GLY A 181      40.150  75.446   8.794  1.00 12.540          O  
ATOM   2647  H   GLY A 181      39.919  72.499  11.898  1.00 13.720          H  
ATOM   2648 1HA  GLY A 181      39.796  75.327  11.459  1.00 14.170          H  
ATOM   2649 2HA  GLY A 181      41.117  74.262  11.043  1.00 14.170          H  
ATOM   2650  N   LEU A 182      38.856  73.626   8.970  1.00 10.930          N  
ATOM   2651  CA  LEU A 182      38.419  73.671   7.590  1.00 10.660          C  
ATOM   2652  C   LEU A 182      37.144  74.493   7.452  1.00 11.090          C  
ATOM   2653  O   LEU A 182      36.549  74.519   6.376  1.00 10.940          O  
ATOM   2654  CB  LEU A 182      38.196  72.257   7.048  1.00 15.030          C  
ATOM   2655  CG  LEU A 182      39.442  71.322   7.000  1.00 15.030          C  
ATOM   2656  CD1 LEU A 182      38.992  69.945   6.544  1.00 15.030          C  
ATOM   2657  CD2 LEU A 182      40.517  71.888   6.035  1.00 15.030          C  
ATOM   2658  H   LEU A 182      38.517  72.871   9.569  1.00 13.120          H  
ATOM   2659  HA  LEU A 182      39.182  74.170   7.001  1.00 12.790          H  
ATOM   2660 1HB  LEU A 182      37.441  71.772   7.663  1.00 18.040          H  
ATOM   2661 2HB  LEU A 182      37.807  72.338   6.032  1.00 18.040          H  
ATOM   2662  HG  LEU A 182      39.867  71.228   7.999  1.00 18.040          H  
ATOM   2663 1HD1 LEU A 182      39.850  69.273   6.519  1.00 18.040          H  
ATOM   2664 2HD1 LEU A 182      38.248  69.555   7.236  1.00 18.040          H  
ATOM   2665 3HD1 LEU A 182      38.560  70.018   5.545  1.00 18.040          H  
ATOM   2666 1HD2 LEU A 182      41.373  71.211   6.010  1.00 18.040          H  
ATOM   2667 2HD2 LEU A 182      40.101  71.978   5.026  1.00 18.040          H  
ATOM   2668 3HD2 LEU A 182      40.852  72.860   6.374  1.00 18.040          H  
ATOM   2669  N   TYR A 183      36.711  75.146   8.554  1.00 11.690          N  
ATOM   2670  CA  TYR A 183      35.513  76.008   8.621  1.00 12.270          C  
ATOM   2671  C   TYR A 183      34.221  75.208   8.545  1.00 11.550          C  
ATOM   2672  O   TYR A 183      33.121  75.743   8.354  1.00 11.120          O  
ATOM   2673  CB  TYR A 183      35.552  77.054   7.490  1.00 16.950          C  
ATOM   2674  CG  TYR A 183      36.784  77.953   7.508  1.00 16.950          C  
ATOM   2675  CD1 TYR A 183      37.846  77.701   6.659  1.00 16.950          C  
ATOM   2676  CD2 TYR A 183      36.847  79.033   8.369  1.00 16.950          C  
ATOM   2677  CE1 TYR A 183      38.942  78.504   6.686  1.00 16.950          C  
ATOM   2678  CE2 TYR A 183      37.957  79.842   8.377  1.00 16.950          C  
ATOM   2679  CZ  TYR A 183      39.004  79.577   7.545  1.00 16.950          C  
ATOM   2680  OH  TYR A 183      40.123  80.378   7.562  1.00 16.950          O  
ATOM   2681  H   TYR A 183      37.240  75.025   9.424  1.00 14.030          H  
ATOM   2682  HA  TYR A 183      35.518  76.530   9.577  1.00 14.720          H  
ATOM   2683 1HB  TYR A 183      35.480  76.589   6.521  1.00 20.340          H  
ATOM   2684 2HB  TYR A 183      34.695  77.676   7.569  1.00 20.340          H  
ATOM   2685  HD1 TYR A 183      37.819  76.855   5.966  1.00 20.340          H  
ATOM   2686  HD2 TYR A 183      36.022  79.243   9.043  1.00 20.340          H  
ATOM   2687  HE1 TYR A 183      39.753  78.292   6.035  1.00 20.340          H  
ATOM   2688  HE2 TYR A 183      38.009  80.689   9.055  1.00 20.340          H  
ATOM   2689  HH  TYR A 183      40.835  79.938   7.094  1.00 20.340          H  
ATOM   2690  N   SER A 184      34.380  73.917   8.770  1.00 11.420          N  
ATOM   2691  CA  SER A 184      33.332  72.920   8.801  1.00 10.780          C  
ATOM   2692  C   SER A 184      32.812  72.617  10.202  1.00 10.750          C  
ATOM   2693  O   SER A 184      33.556  72.156  11.081  1.00 11.280          O  
ATOM   2694  CB  SER A 184      33.881  71.646   8.186  1.00 15.350          C  
ATOM   2695  OG  SER A 184      32.995  70.582   8.331  1.00 15.350          O  
ATOM   2696  H   SER A 184      35.331  73.607   8.897  1.00 13.700          H  
ATOM   2697  HA  SER A 184      32.493  73.284   8.202  1.00 12.940          H  
ATOM   2698 1HB  SER A 184      34.080  71.815   7.128  1.00 18.420          H  
ATOM   2699 2HB  SER A 184      34.833  71.398   8.660  1.00 18.420          H  
ATOM   2700  HG  SER A 184      33.403  69.835   7.887  1.00 18.420          H  
ATOM   2701  N   LEU A 185      31.533  72.940  10.430  1.00 10.220          N  
ATOM   2702  CA  LEU A 185      30.865  72.707  11.709  1.00 10.190          C  
ATOM   2703  C   LEU A 185      29.778  71.630  11.566  1.00 10.170          C  
ATOM   2704  O   LEU A 185      28.909  71.697  10.689  1.00 10.090          O  
ATOM   2705  CB  LEU A 185      30.239  74.006  12.234  1.00 14.280          C  
ATOM   2706  CG  LEU A 185      31.124  75.004  13.007  1.00 14.280          C  
ATOM   2707  CD1 LEU A 185      32.177  75.639  12.062  1.00 14.280          C  
ATOM   2708  CD2 LEU A 185      30.214  76.072  13.613  1.00 14.280          C  
ATOM   2709  H   LEU A 185      30.995  73.390   9.684  1.00 12.260          H  
ATOM   2710  HA  LEU A 185      31.597  72.353  12.431  1.00 12.230          H  
ATOM   2711 1HB  LEU A 185      29.919  74.562  11.369  1.00 17.130          H  
ATOM   2712 2HB  LEU A 185      29.367  73.761  12.842  1.00 17.130          H  
ATOM   2713  HG  LEU A 185      31.630  74.513  13.792  1.00 17.130          H  
ATOM   2714 1HD1 LEU A 185      32.774  76.361  12.611  1.00 17.130          H  
ATOM   2715 2HD1 LEU A 185      32.832  74.895  11.661  1.00 17.130          H  
ATOM   2716 3HD1 LEU A 185      31.667  76.149  11.245  1.00 17.130          H  
ATOM   2717 1HD2 LEU A 185      30.810  76.797  14.167  1.00 17.130          H  
ATOM   2718 2HD2 LEU A 185      29.679  76.585  12.820  1.00 17.130          H  
ATOM   2719 3HD2 LEU A 185      29.506  75.614  14.278  1.00 17.130          H  
ATOM   2720  N   SER A 186      29.815  70.651  12.454  1.00 10.280          N  
ATOM   2721  CA  SER A 186      28.846  69.560  12.463  1.00 10.300          C  
ATOM   2722  C   SER A 186      27.767  69.822  13.494  1.00 10.340          C  
ATOM   2723  O   SER A 186      28.050  69.884  14.697  1.00 10.530          O  
ATOM   2724  CB  SER A 186      29.541  68.245  12.752  1.00 14.410          C  
ATOM   2725  OG  SER A 186      28.619  67.194  12.872  1.00 14.410          O  
ATOM   2726  H   SER A 186      30.565  70.668  13.144  1.00 12.340          H  
ATOM   2727  HA  SER A 186      28.373  69.499  11.480  1.00 12.360          H  
ATOM   2728 1HB  SER A 186      30.243  68.026  11.950  1.00 17.290          H  
ATOM   2729 2HB  SER A 186      30.115  68.338  13.670  1.00 17.290          H  
ATOM   2730  HG  SER A 186      29.143  66.398  13.001  1.00 17.290          H  
ATOM   2731  N   SER A 187      26.531  70.023  13.021  1.00 10.230          N  
ATOM   2732  CA  SER A 187      25.401  70.359  13.884  1.00 10.350          C  
ATOM   2733  C   SER A 187      24.427  69.193  14.018  1.00 10.440          C  
ATOM   2734  O   SER A 187      23.751  68.801  13.052  1.00 10.270          O  
ATOM   2735  CB  SER A 187      24.679  71.551  13.316  1.00 14.440          C  
ATOM   2736  OG  SER A 187      23.557  71.855  14.081  1.00 14.440          O  
ATOM   2737  H   SER A 187      26.357  69.953  12.012  1.00 12.280          H  
ATOM   2738  HA  SER A 187      25.780  70.605  14.878  1.00 12.420          H  
ATOM   2739 1HB  SER A 187      25.349  72.388  13.281  1.00 17.330          H  
ATOM   2740 2HB  SER A 187      24.379  71.338  12.294  1.00 17.330          H  
ATOM   2741  HG  SER A 187      23.163  72.643  13.679  1.00 17.330          H  
ATOM   2742  N   VAL A 188      24.368  68.599  15.219  1.00 10.750          N  
ATOM   2743  CA  VAL A 188      23.561  67.402  15.416  1.00 10.910          C  
ATOM   2744  C   VAL A 188      22.579  67.368  16.607  1.00 11.250          C  
ATOM   2745  O   VAL A 188      22.865  67.738  17.752  1.00 11.520          O  
ATOM   2746  CB  VAL A 188      24.510  66.167  15.468  1.00 15.210          C  
ATOM   2747  CG1 VAL A 188      23.722  64.872  15.750  1.00 15.210          C  
ATOM   2748  CG2 VAL A 188      25.268  66.034  14.127  1.00 15.210          C  
ATOM   2749  H   VAL A 188      24.937  68.953  15.999  1.00 12.900          H  
ATOM   2750  HA  VAL A 188      22.950  67.283  14.521  1.00 13.090          H  
ATOM   2751  HB  VAL A 188      25.226  66.302  16.246  1.00 18.250          H  
ATOM   2752 1HG1 VAL A 188      24.414  64.033  15.779  1.00 18.250          H  
ATOM   2753 2HG1 VAL A 188      23.214  64.929  16.707  1.00 18.250          H  
ATOM   2754 3HG1 VAL A 188      22.986  64.708  14.959  1.00 18.250          H  
ATOM   2755 1HG2 VAL A 188      25.937  65.179  14.175  1.00 18.250          H  
ATOM   2756 2HG2 VAL A 188      24.555  65.894  13.318  1.00 18.250          H  
ATOM   2757 3HG2 VAL A 188      25.860  66.921  13.931  1.00 18.250          H  
ATOM   2758  N   VAL A 189      21.387  66.889  16.286  1.00 11.290          N  
ATOM   2759  CA  VAL A 189      20.293  66.600  17.202  1.00 11.590          C  
ATOM   2760  C   VAL A 189      20.460  65.182  17.713  1.00 12.030          C  
ATOM   2761  O   VAL A 189      20.336  64.258  16.912  1.00 11.970          O  
ATOM   2762  CB  VAL A 189      18.983  66.642  16.377  1.00 16.110          C  
ATOM   2763  CG1 VAL A 189      17.749  66.259  17.114  1.00 16.110          C  
ATOM   2764  CG2 VAL A 189      18.796  68.004  15.869  1.00 16.110          C  
ATOM   2765  H   VAL A 189      21.251  66.677  15.297  1.00 13.550          H  
ATOM   2766  HA  VAL A 189      20.298  67.313  18.027  1.00 13.910          H  
ATOM   2767  HB  VAL A 189      19.095  65.954  15.585  1.00 19.330          H  
ATOM   2768 1HG1 VAL A 189      16.908  66.302  16.430  1.00 19.330          H  
ATOM   2769 2HG1 VAL A 189      17.842  65.251  17.495  1.00 19.330          H  
ATOM   2770 3HG1 VAL A 189      17.577  66.923  17.889  1.00 19.330          H  
ATOM   2771 1HG2 VAL A 189      17.918  68.051  15.258  1.00 19.330          H  
ATOM   2772 2HG2 VAL A 189      18.688  68.690  16.703  1.00 19.330          H  
ATOM   2773 3HG2 VAL A 189      19.661  68.276  15.277  1.00 19.330          H  
ATOM   2774  N   THR A 190      20.697  64.972  19.014  1.00 12.480          N  
ATOM   2775  CA  THR A 190      20.840  63.594  19.480  1.00 12.830          C  
ATOM   2776  C   THR A 190      19.678  63.190  20.349  1.00 13.200          C  
ATOM   2777  O   THR A 190      19.405  63.815  21.362  1.00 13.400          O  
ATOM   2778  CB  THR A 190      22.154  63.389  20.269  1.00 17.820          C  
ATOM   2779  OG1 THR A 190      23.264  63.641  19.412  1.00 17.820          O  
ATOM   2780  CG2 THR A 190      22.254  61.960  20.829  1.00 17.820          C  
ATOM   2781  H   THR A 190      20.829  65.727  19.701  1.00 14.980          H  
ATOM   2782  HA  THR A 190      20.852  62.927  18.620  1.00 15.400          H  
ATOM   2783  HB  THR A 190      22.185  64.097  21.093  1.00 21.390          H  
ATOM   2784  HG1 THR A 190      23.259  64.568  19.164  1.00 21.390          H  
ATOM   2785 1HG2 THR A 190      23.189  61.858  21.376  1.00 21.390          H  
ATOM   2786 2HG2 THR A 190      21.425  61.758  21.505  1.00 21.390          H  
ATOM   2787 3HG2 THR A 190      22.234  61.244  20.007  1.00 21.390          H  
ATOM   2788  N   VAL A 191      19.002  62.115  19.979  1.00 13.380          N  
ATOM   2789  CA  VAL A 191      17.881  61.620  20.748  1.00 13.830          C  
ATOM   2790  C   VAL A 191      18.238  60.227  21.288  1.00 14.180          C  
ATOM   2791  O   VAL A 191      18.119  59.242  20.560  1.00 14.100          O  
ATOM   2792  CB  VAL A 191      16.666  61.532  19.814  1.00 19.180          C  
ATOM   2793  CG1 VAL A 191      15.459  61.035  20.551  1.00 19.180          C  
ATOM   2794  CG2 VAL A 191      16.412  62.904  19.160  1.00 19.180          C  
ATOM   2795  H   VAL A 191      19.248  61.628  19.110  1.00 16.060          H  
ATOM   2796  HA  VAL A 191      17.647  62.318  21.547  1.00 16.600          H  
ATOM   2797  HB  VAL A 191      16.887  60.819  19.060  1.00 23.020          H  
ATOM   2798 1HG1 VAL A 191      14.625  60.953  19.856  1.00 23.020          H  
ATOM   2799 2HG1 VAL A 191      15.671  60.067  20.965  1.00 23.020          H  
ATOM   2800 3HG1 VAL A 191      15.198  61.727  21.353  1.00 23.020          H  
ATOM   2801 1HG2 VAL A 191      15.569  62.831  18.475  1.00 23.020          H  
ATOM   2802 2HG2 VAL A 191      16.193  63.640  19.929  1.00 23.020          H  
ATOM   2803 3HG2 VAL A 191      17.292  63.213  18.604  1.00 23.020          H  
ATOM   2804  N   PRO A 192      18.672  60.090  22.561  1.00 14.570          N  
ATOM   2805  CA  PRO A 192      19.110  58.838  23.179  1.00 14.980          C  
ATOM   2806  C   PRO A 192      18.122  57.691  22.965  1.00 15.190          C  
ATOM   2807  O   PRO A 192      18.516  56.554  22.690  1.00 15.300          O  
ATOM   2808  CB  PRO A 192      19.195  59.232  24.656  1.00 22.470          C  
ATOM   2809  CG  PRO A 192      19.530  60.710  24.626  1.00 22.470          C  
ATOM   2810  CD  PRO A 192      18.723  61.253  23.467  1.00 22.470          C  
ATOM   2811  HA  PRO A 192      20.104  58.570  22.782  1.00 17.980          H  
ATOM   2812 1HB  PRO A 192      18.243  59.009  25.163  1.00 26.960          H  
ATOM   2813 2HB  PRO A 192      19.970  58.634  25.155  1.00 26.960          H  
ATOM   2814 1HG  PRO A 192      19.248  61.186  25.584  1.00 26.960          H  
ATOM   2815 2HG  PRO A 192      20.613  60.863  24.502  1.00 26.960          H  
ATOM   2816 1HD  PRO A 192      17.714  61.561  23.786  1.00 26.960          H  
ATOM   2817 2HD  PRO A 192      19.280  62.068  23.025  1.00 26.960          H  
ATOM   2818  N   SER A 193      16.830  58.040  23.019  1.00 15.230          N  
ATOM   2819  CA  SER A 193      15.720  57.122  22.805  1.00 15.420          C  
ATOM   2820  C   SER A 193      14.541  57.966  22.338  1.00 15.270          C  
ATOM   2821  O   SER A 193      14.261  59.024  22.916  1.00 15.620          O  
ATOM   2822  CB  SER A 193      15.364  56.360  24.056  1.00 21.510          C  
ATOM   2823  OG  SER A 193      14.270  55.518  23.815  1.00 21.510          O  
ATOM   2824  H   SER A 193      16.593  58.985  23.283  1.00 18.280          H  
ATOM   2825  HA  SER A 193      15.990  56.408  22.040  1.00 18.500          H  
ATOM   2826 1HB  SER A 193      16.217  55.769  24.386  1.00 25.810          H  
ATOM   2827 2HB  SER A 193      15.120  57.063  24.850  1.00 25.810          H  
ATOM   2828  HG  SER A 193      14.630  54.685  23.414  1.00 25.810          H  
ATOM   2829  N   SER A 194      13.851  57.518  21.297  1.00 14.760          N  
ATOM   2830  CA  SER A 194      12.742  58.251  20.713  1.00 14.520          C  
ATOM   2831  C   SER A 194      11.403  58.053  21.404  1.00 15.110          C  
ATOM   2832  O   SER A 194      10.833  56.951  21.430  1.00 15.550          O  
ATOM   2833  CB  SER A 194      12.600  57.848  19.255  1.00 20.420          C  
ATOM   2834  OG  SER A 194      13.730  58.221  18.516  1.00 20.420          O  
ATOM   2835  H   SER A 194      14.157  56.657  20.860  1.00 17.710          H  
ATOM   2836  HA  SER A 194      12.984  59.311  20.756  1.00 17.420          H  
ATOM   2837 1HB  SER A 194      12.459  56.765  19.183  1.00 24.510          H  
ATOM   2838 2HB  SER A 194      11.716  58.325  18.835  1.00 24.510          H  
ATOM   2839  HG  SER A 194      14.452  57.662  18.872  1.00 24.510          H  
ATOM   2840  N   SER A 195      10.892  59.150  21.942  1.00 15.080          N  
ATOM   2841  CA  SER A 195       9.625  59.198  22.647  1.00 15.630          C  
ATOM   2842  C   SER A 195       8.582  59.516  21.609  1.00 15.400          C  
ATOM   2843  O   SER A 195       8.898  59.658  20.431  1.00 14.760          O  
ATOM   2844  CB  SER A 195       9.606  60.274  23.712  1.00 21.660          C  
ATOM   2845  OG  SER A 195       9.500  61.546  23.132  1.00 21.660          O  
ATOM   2846  H   SER A 195      11.421  60.010  21.878  1.00 18.100          H  
ATOM   2847  HA  SER A 195       9.410  58.224  23.089  1.00 18.760          H  
ATOM   2848 1HB  SER A 195       8.774  60.104  24.393  1.00 25.990          H  
ATOM   2849 2HB  SER A 195      10.523  60.213  24.296  1.00 25.990          H  
ATOM   2850  HG  SER A 195       9.606  62.175  23.863  1.00 25.990          H  
ATOM   2851  N   LEU A 196       7.337  59.669  22.025  1.00 15.960          N  
ATOM   2852  CA  LEU A 196       6.276  59.951  21.069  1.00 15.860          C  
ATOM   2853  C   LEU A 196       6.155  61.452  20.788  1.00 15.870          C  
ATOM   2854  O   LEU A 196       5.281  61.891  20.028  1.00 15.910          O  
ATOM   2855  CB  LEU A 196       4.947  59.393  21.585  1.00 22.240          C  
ATOM   2856  CG  LEU A 196       4.880  57.839  21.791  1.00 22.240          C  
ATOM   2857  CD1 LEU A 196       3.523  57.492  22.395  1.00 22.240          C  
ATOM   2858  CD2 LEU A 196       5.098  57.093  20.455  1.00 22.240          C  
ATOM   2859  H   LEU A 196       7.120  59.562  23.005  1.00 19.150          H  
ATOM   2860  HA  LEU A 196       6.521  59.472  20.130  1.00 19.030          H  
ATOM   2861 1HB  LEU A 196       4.724  59.865  22.541  1.00 26.690          H  
ATOM   2862 2HB  LEU A 196       4.161  59.668  20.880  1.00 26.690          H  
ATOM   2863  HG  LEU A 196       5.649  57.532  22.496  1.00 26.690          H  
ATOM   2864 1HD1 LEU A 196       3.464  56.417  22.566  1.00 26.690          H  
ATOM   2865 2HD1 LEU A 196       3.401  58.014  23.344  1.00 26.690          H  
ATOM   2866 3HD1 LEU A 196       2.731  57.793  21.711  1.00 26.690          H  
ATOM   2867 1HD2 LEU A 196       5.038  56.020  20.633  1.00 26.690          H  
ATOM   2868 2HD2 LEU A 196       4.326  57.385  19.743  1.00 26.690          H  
ATOM   2869 3HD2 LEU A 196       6.077  57.323  20.042  1.00 26.690          H  
ATOM   2870  N   GLY A 197       7.049  62.253  21.379  1.00 15.840          N  
ATOM   2871  CA  GLY A 197       7.071  63.706  21.217  1.00 15.870          C  
ATOM   2872  C   GLY A 197       7.612  64.116  19.842  1.00 15.270          C  
ATOM   2873  O   GLY A 197       8.677  64.735  19.721  1.00 14.900          O  
ATOM   2874  H   GLY A 197       7.762  61.834  21.974  1.00 19.010          H  
ATOM   2875 1HA  GLY A 197       6.063  64.100  21.344  1.00 19.040          H  
ATOM   2876 2HA  GLY A 197       7.688  64.147  21.998  1.00 19.040          H  
ATOM   2877  N   THR A 198       6.844  63.765  18.813  1.00 15.200          N  
ATOM   2878  CA  THR A 198       7.154  64.032  17.410  1.00 14.710          C  
ATOM   2879  C   THR A 198       7.344  65.524  17.254  1.00 14.620          C  
ATOM   2880  O   THR A 198       6.540  66.303  17.773  1.00 15.050          O  
ATOM   2881  CB  THR A 198       6.014  63.537  16.494  1.00 20.790          C  
ATOM   2882  OG1 THR A 198       5.824  62.123  16.684  1.00 20.790          O  
ATOM   2883  CG2 THR A 198       6.357  63.808  15.037  1.00 20.790          C  
ATOM   2884  H   THR A 198       5.998  63.254  19.055  1.00 18.240          H  
ATOM   2885  HA  THR A 198       8.085  63.529  17.137  1.00 17.650          H  
ATOM   2886  HB  THR A 198       5.091  64.054  16.749  1.00 24.950          H  
ATOM   2887  HG1 THR A 198       5.464  61.962  17.570  1.00 24.950          H  
ATOM   2888 1HG2 THR A 198       5.549  63.446  14.403  1.00 24.950          H  
ATOM   2889 2HG2 THR A 198       6.486  64.874  14.874  1.00 24.950          H  
ATOM   2890 3HG2 THR A 198       7.271  63.298  14.779  1.00 24.950          H  
ATOM   2891  N   GLN A 199       8.414  65.940  16.575  1.00 14.090          N  
ATOM   2892  CA  GLN A 199       8.653  67.374  16.483  1.00 13.990          C  
ATOM   2893  C   GLN A 199       9.598  67.819  15.392  1.00 13.490          C  
ATOM   2894  O   GLN A 199      10.409  67.039  14.879  1.00 13.110          O  
ATOM   2895  CB  GLN A 199       9.225  67.874  17.812  1.00 19.630          C  
ATOM   2896  CG  GLN A 199      10.555  67.246  18.141  1.00 19.630          C  
ATOM   2897  CD  GLN A 199      11.075  67.642  19.470  1.00 19.630          C  
ATOM   2898  OE1 GLN A 199      11.830  68.621  19.584  1.00 19.630          O  
ATOM   2899  NE2 GLN A 199      10.674  66.892  20.497  1.00 19.630          N  
ATOM   2900  H   GLN A 199       9.032  65.254  16.121  1.00 16.910          H  
ATOM   2901  HA  GLN A 199       7.692  67.859  16.307  1.00 16.790          H  
ATOM   2902 1HB  GLN A 199       9.369  68.951  17.771  1.00 23.550          H  
ATOM   2903 2HB  GLN A 199       8.534  67.661  18.628  1.00 23.550          H  
ATOM   2904 1HG  GLN A 199      10.448  66.160  18.133  1.00 23.550          H  
ATOM   2905 2HG  GLN A 199      11.277  67.557  17.396  1.00 23.550          H  
ATOM   2906 1HE2 GLN A 199      10.985  67.098  21.424  1.00 23.550          H  
ATOM   2907 2HE2 GLN A 199      10.032  66.096  20.332  1.00 23.550          H  
ATOM   2908  N   THR A 200       9.521  69.113  15.096  1.00 13.580          N  
ATOM   2909  CA  THR A 200      10.450  69.757  14.190  1.00 13.210          C  
ATOM   2910  C   THR A 200      11.568  70.388  14.985  1.00 13.050          C  
ATOM   2911  O   THR A 200      11.322  71.136  15.948  1.00 13.260          O  
ATOM   2912  CB  THR A 200       9.757  70.827  13.316  1.00 18.640          C  
ATOM   2913  OG1 THR A 200       8.750  70.201  12.510  1.00 18.640          O  
ATOM   2914  CG2 THR A 200      10.780  71.519  12.392  1.00 18.640          C  
ATOM   2915  H   THR A 200       8.811  69.675  15.545  1.00 16.300          H  
ATOM   2916  HA  THR A 200      10.893  69.018  13.540  1.00 15.850          H  
ATOM   2917  HB  THR A 200       9.293  71.574  13.956  1.00 22.370          H  
ATOM   2918  HG1 THR A 200       8.045  69.883  13.073  1.00 22.370          H  
ATOM   2919 1HG2 THR A 200      10.266  72.259  11.787  1.00 22.370          H  
ATOM   2920 2HG2 THR A 200      11.554  72.014  12.974  1.00 22.370          H  
ATOM   2921 3HG2 THR A 200      11.233  70.781  11.750  1.00 22.370          H  
ATOM   2922  N   TYR A 201      12.792  70.067  14.587  1.00 12.720          N  
ATOM   2923  CA  TYR A 201      13.954  70.644  15.213  1.00 12.570          C  
ATOM   2924  C   TYR A 201      14.474  71.699  14.257  1.00 12.320          C  
ATOM   2925  O   TYR A 201      14.497  71.493  13.035  1.00 12.130          O  
ATOM   2926  CB  TYR A 201      15.035  69.610  15.507  1.00 17.660          C  
ATOM   2927  CG  TYR A 201      14.750  68.596  16.574  1.00 17.660          C  
ATOM   2928  CD1 TYR A 201      14.138  67.403  16.256  1.00 17.660          C  
ATOM   2929  CD2 TYR A 201      15.149  68.846  17.883  1.00 17.660          C  
ATOM   2930  CE1 TYR A 201      13.931  66.455  17.239  1.00 17.660          C  
ATOM   2931  CE2 TYR A 201      14.933  67.892  18.862  1.00 17.660          C  
ATOM   2932  CZ  TYR A 201      14.332  66.697  18.537  1.00 17.660          C  
ATOM   2933  OH  TYR A 201      14.126  65.729  19.499  1.00 17.660          O  
ATOM   2934  H   TYR A 201      12.904  69.446  13.781  1.00 15.260          H  
ATOM   2935  HA  TYR A 201      13.657  71.116  16.138  1.00 15.080          H  
ATOM   2936 1HB  TYR A 201      15.247  69.088  14.607  1.00 21.190          H  
ATOM   2937 2HB  TYR A 201      15.927  70.122  15.806  1.00 21.190          H  
ATOM   2938  HD1 TYR A 201      13.826  67.211  15.232  1.00 21.190          H  
ATOM   2939  HD2 TYR A 201      15.635  69.789  18.140  1.00 21.190          H  
ATOM   2940  HE1 TYR A 201      13.459  65.520  17.001  1.00 21.190          H  
ATOM   2941  HE2 TYR A 201      15.246  68.084  19.888  1.00 21.190          H  
ATOM   2942  HH  TYR A 201      13.621  65.003  19.121  1.00 21.190          H  
ATOM   2943  N   ILE A 202      14.880  72.831  14.791  1.00 12.350          N  
ATOM   2944  CA  ILE A 202      15.370  73.889  13.927  1.00 12.190          C  
ATOM   2945  C   ILE A 202      16.836  74.159  14.126  1.00 11.870          C  
ATOM   2946  O   ILE A 202      17.257  74.445  15.240  1.00 11.950          O  
ATOM   2947  CB  ILE A 202      14.570  75.186  14.146  1.00 17.130          C  
ATOM   2948  CG1 ILE A 202      13.065  74.924  13.856  1.00 17.130          C  
ATOM   2949  CG2 ILE A 202      15.111  76.307  13.228  1.00 17.130          C  
ATOM   2950  CD1 ILE A 202      12.219  74.571  15.074  1.00 17.130          C  
ATOM   2951  H   ILE A 202      14.806  72.940  15.807  1.00 14.820          H  
ATOM   2952  HA  ILE A 202      15.226  73.584  12.898  1.00 14.630          H  
ATOM   2953  HB  ILE A 202      14.657  75.495  15.177  1.00 20.560          H  
ATOM   2954 1HG1 ILE A 202      12.642  75.816  13.400  1.00 20.560          H  
ATOM   2955 2HG1 ILE A 202      12.992  74.111  13.139  1.00 20.560          H  
ATOM   2956 1HG2 ILE A 202      14.538  77.217  13.386  1.00 20.560          H  
ATOM   2957 2HG2 ILE A 202      16.155  76.510  13.438  1.00 20.560          H  
ATOM   2958 3HG2 ILE A 202      15.012  76.000  12.184  1.00 20.560          H  
ATOM   2959 1HD1 ILE A 202      11.189  74.417  14.762  1.00 20.560          H  
ATOM   2960 2HD1 ILE A 202      12.565  73.675  15.564  1.00 20.560          H  
ATOM   2961 3HD1 ILE A 202      12.264  75.391  15.777  1.00 20.560          H  
ATOM   2962  N   CYS A 203      17.617  74.062  13.052  1.00 11.560          N  
ATOM   2963  CA  CYS A 203      19.049  74.334  13.128  1.00 11.280          C  
ATOM   2964  C   CYS A 203      19.206  75.818  13.208  1.00 11.400          C  
ATOM   2965  O   CYS A 203      18.650  76.509  12.365  1.00 11.540          O  
ATOM   2966  CB  CYS A 203      19.817  73.888  11.884  1.00 15.900          C  
ATOM   2967  SG  CYS A 203      21.610  74.156  11.992  1.00 15.900          S  
ATOM   2968  H   CYS A 203      17.172  73.821  12.162  1.00 13.870          H  
ATOM   2969  HA  CYS A 203      19.471  73.875  14.024  1.00 13.540          H  
ATOM   2970 1HB  CYS A 203      19.635  72.867  11.671  1.00 19.080          H  
ATOM   2971 2HB  CYS A 203      19.465  74.459  11.042  1.00 19.080          H  
ATOM   2972  HG  CYS A 203      21.898  73.555  10.832  1.00 19.080          H  
ATOM   2973  N   ASN A 204      19.949  76.322  14.182  1.00 11.400          N  
ATOM   2974  CA  ASN A 204      20.164  77.761  14.304  1.00 11.520          C  
ATOM   2975  C   ASN A 204      21.642  78.134  14.370  1.00 11.200          C  
ATOM   2976  O   ASN A 204      22.361  77.724  15.287  1.00 11.090          O  
ATOM   2977  CB  ASN A 204      19.415  78.305  15.503  1.00 16.080          C  
ATOM   2978  CG  ASN A 204      17.938  78.268  15.305  1.00 16.080          C  
ATOM   2979  OD1 ASN A 204      17.375  79.104  14.583  1.00 16.080          O  
ATOM   2980  ND2 ASN A 204      17.291  77.332  15.915  1.00 16.080          N  
ATOM   2981  H   ASN A 204      20.352  75.699  14.886  1.00 13.680          H  
ATOM   2982  HA  ASN A 204      19.762  78.246  13.412  1.00 13.820          H  
ATOM   2983 1HB  ASN A 204      19.670  77.717  16.391  1.00 19.300          H  
ATOM   2984 2HB  ASN A 204      19.724  79.333  15.688  1.00 19.300          H  
ATOM   2985 1HD2 ASN A 204      16.304  77.261  15.791  1.00 19.300          H  
ATOM   2986 2HD2 ASN A 204      17.783  76.673  16.490  1.00 19.300          H  
ATOM   2987  N   VAL A 205      22.104  78.873  13.355  1.00 11.070          N  
ATOM   2988  CA  VAL A 205      23.505  79.292  13.250  1.00 10.810          C  
ATOM   2989  C   VAL A 205      23.610  80.809  13.456  1.00 11.020          C  
ATOM   2990  O   VAL A 205      23.180  81.595  12.600  1.00 11.280          O  
ATOM   2991  CB  VAL A 205      24.040  78.915  11.848  1.00 15.240          C  
ATOM   2992  CG1 VAL A 205      25.503  79.337  11.680  1.00 15.240          C  
ATOM   2993  CG2 VAL A 205      23.861  77.409  11.624  1.00 15.240          C  
ATOM   2994  H   VAL A 205      21.433  79.158  12.632  1.00 13.280          H  
ATOM   2995  HA  VAL A 205      24.086  78.791  14.025  1.00 12.970          H  
ATOM   2996  HB  VAL A 205      23.471  79.450  11.112  1.00 18.290          H  
ATOM   2997 1HG1 VAL A 205      25.843  79.082  10.676  1.00 18.290          H  
ATOM   2998 2HG1 VAL A 205      25.605  80.413  11.825  1.00 18.290          H  
ATOM   2999 3HG1 VAL A 205      26.113  78.817  12.406  1.00 18.290          H  
ATOM   3000 1HG2 VAL A 205      24.207  77.147  10.632  1.00 18.290          H  
ATOM   3001 2HG2 VAL A 205      24.434  76.865  12.362  1.00 18.290          H  
ATOM   3002 3HG2 VAL A 205      22.810  77.141  11.715  1.00 18.290          H  
ATOM   3003  N   ASN A 206      24.225  81.235  14.571  1.00 10.940          N  
ATOM   3004  CA  ASN A 206      24.227  82.661  14.922  1.00 11.220          C  
ATOM   3005  C   ASN A 206      25.593  83.297  15.262  1.00 10.990          C  
ATOM   3006  O   ASN A 206      26.262  82.926  16.242  1.00 10.900          O  
ATOM   3007  CB  ASN A 206      23.278  82.855  16.090  1.00 15.600          C  
ATOM   3008  CG  ASN A 206      21.856  82.416  15.768  1.00 15.600          C  
ATOM   3009  OD1 ASN A 206      21.458  81.303  16.141  1.00 15.600          O  
ATOM   3010  ND2 ASN A 206      21.085  83.249  15.114  1.00 15.600          N  
ATOM   3011  H   ASN A 206      24.595  80.538  15.229  1.00 13.130          H  
ATOM   3012  HA  ASN A 206      23.836  83.217  14.065  1.00 13.460          H  
ATOM   3013 1HB  ASN A 206      23.636  82.280  16.945  1.00 18.720          H  
ATOM   3014 2HB  ASN A 206      23.266  83.907  16.377  1.00 18.720          H  
ATOM   3015 1HD2 ASN A 206      20.147  82.989  14.892  1.00 18.720          H  
ATOM   3016 2HD2 ASN A 206      21.420  84.165  14.836  1.00 18.720          H  
ATOM   3017  N   HIS A 207      26.002  84.279  14.443  1.00 10.930          N  
ATOM   3018  CA  HIS A 207      27.277  85.008  14.633  1.00 10.740          C  
ATOM   3019  C   HIS A 207      27.196  86.361  13.901  1.00 10.810          C  
ATOM   3020  O   HIS A 207      26.215  86.610  13.207  1.00 11.000          O  
ATOM   3021  CB  HIS A 207      28.458  84.107  14.268  1.00 15.110          C  
ATOM   3022  CG  HIS A 207      28.580  83.675  12.866  1.00 15.110          C  
ATOM   3023  ND1 HIS A 207      27.696  82.819  12.271  1.00 15.110          N  
ATOM   3024  CD2 HIS A 207      29.581  83.846  11.996  1.00 15.110          C  
ATOM   3025  CE1 HIS A 207      28.108  82.547  11.066  1.00 15.110          C  
ATOM   3026  NE2 HIS A 207      29.265  83.158  10.879  1.00 15.110          N  
ATOM   3027  H   HIS A 207      25.383  84.523  13.655  1.00 13.120          H  
ATOM   3028  HA  HIS A 207      27.403  85.243  15.690  1.00 12.890          H  
ATOM   3029 1HB  HIS A 207      29.379  84.616  14.523  1.00 18.130          H  
ATOM   3030 2HB  HIS A 207      28.431  83.240  14.891  1.00 18.130          H  
ATOM   3031  HD1 HIS A 207      26.761  82.659  12.584  1.00 18.130          H  
ATOM   3032  HD2 HIS A 207      30.528  84.388  12.058  1.00 18.130          H  
ATOM   3033  HE1 HIS A 207      27.521  81.891  10.440  1.00 18.130          H  
ATOM   3034  N   LYS A 208      28.166  87.272  14.047  1.00 10.680          N  
ATOM   3035  CA  LYS A 208      27.963  88.577  13.395  1.00 10.790          C  
ATOM   3036  C   LYS A 208      27.609  88.524  11.879  1.00 10.680          C  
ATOM   3037  O   LYS A 208      26.719  89.263  11.459  1.00 10.930          O  
ATOM   3038  CB  LYS A 208      29.123  89.539  13.712  1.00 15.060          C  
ATOM   3039  CG  LYS A 208      29.015  90.912  13.032  1.00 15.060          C  
ATOM   3040  CD  LYS A 208      30.174  91.823  13.433  1.00 15.060          C  
ATOM   3041  CE  LYS A 208      30.103  93.163  12.710  1.00 15.060          C  
ATOM   3042  NZ  LYS A 208      31.234  94.059  13.088  1.00 15.060          N  
ATOM   3043  H   LYS A 208      29.022  87.077  14.590  1.00 12.820          H  
ATOM   3044  HA  LYS A 208      27.097  89.029  13.880  1.00 12.950          H  
ATOM   3045 1HB  LYS A 208      29.091  89.742  14.782  1.00 18.070          H  
ATOM   3046 2HB  LYS A 208      30.089  89.097  13.539  1.00 18.070          H  
ATOM   3047 1HG  LYS A 208      29.030  90.785  11.948  1.00 18.070          H  
ATOM   3048 2HG  LYS A 208      28.069  91.378  13.309  1.00 18.070          H  
ATOM   3049 1HD  LYS A 208      30.143  91.998  14.510  1.00 18.070          H  
ATOM   3050 2HD  LYS A 208      31.120  91.336  13.190  1.00 18.070          H  
ATOM   3051 1HE  LYS A 208      30.132  92.991  11.635  1.00 18.070          H  
ATOM   3052 2HE  LYS A 208      29.164  93.654  12.964  1.00 18.070          H  
ATOM   3053 1HZ  LYS A 208      31.153  94.935  12.590  1.00 18.070          H  
ATOM   3054 2HZ  LYS A 208      31.211  94.234  14.083  1.00 18.070          H  
ATOM   3055 3HZ  LYS A 208      32.110  93.616  12.846  1.00 18.070          H  
ATOM   3056  N   PRO A 209      28.297  87.733  11.025  1.00 10.330          N  
ATOM   3057  CA  PRO A 209      27.988  87.497   9.613  1.00 10.250          C  
ATOM   3058  C   PRO A 209      26.597  86.927   9.231  1.00 10.570          C  
ATOM   3059  O   PRO A 209      26.214  87.035   8.056  1.00 10.640          O  
ATOM   3060  CB  PRO A 209      29.075  86.485   9.230  1.00 15.380          C  
ATOM   3061  CG  PRO A 209      30.223  86.788  10.105  1.00 15.380          C  
ATOM   3062  CD  PRO A 209      29.629  87.238  11.408  1.00 15.380          C  
ATOM   3063  HA  PRO A 209      28.157  88.440   9.073  1.00 12.300          H  
ATOM   3064 1HB  PRO A 209      28.695  85.475   9.408  1.00 18.450          H  
ATOM   3065 2HB  PRO A 209      29.323  86.550   8.179  1.00 18.450          H  
ATOM   3066 1HG  PRO A 209      30.859  85.895  10.210  1.00 18.450          H  
ATOM   3067 2HG  PRO A 209      30.852  87.557   9.629  1.00 18.450          H  
ATOM   3068 1HD  PRO A 209      29.589  86.462  12.122  1.00 18.450          H  
ATOM   3069 2HD  PRO A 209      30.261  88.039  11.732  1.00 18.450          H  
ATOM   3070  N   SER A 210      25.875  86.241  10.140  1.00 10.770          N  
ATOM   3071  CA  SER A 210      24.566  85.671   9.755  1.00 11.090          C  
ATOM   3072  C   SER A 210      23.684  85.150  10.898  1.00 11.400          C  
ATOM   3073  O   SER A 210      24.137  84.838  12.008  1.00 11.340          O  
ATOM   3074  CB  SER A 210      24.686  84.548   8.732  1.00 15.400          C  
ATOM   3075  OG  SER A 210      25.310  83.418   9.247  1.00 15.400          O  
ATOM   3076  H   SER A 210      26.161  86.184  11.120  1.00 12.920          H  
ATOM   3077  HA  SER A 210      24.007  86.472   9.269  1.00 13.310          H  
ATOM   3078 1HB  SER A 210      23.688  84.264   8.403  1.00 18.480          H  
ATOM   3079 2HB  SER A 210      25.202  84.876   7.854  1.00 18.480          H  
ATOM   3080  HG  SER A 210      25.314  82.782   8.497  1.00 18.480          H  
ATOM   3081  N   ASN A 211      22.398  85.005  10.570  1.00 11.720          N  
ATOM   3082  CA  ASN A 211      21.386  84.391  11.424  1.00 12.000          C  
ATOM   3083  C   ASN A 211      20.575  83.441  10.544  1.00 12.040          C  
ATOM   3084  O   ASN A 211      19.556  83.822   9.961  1.00 12.430          O  
ATOM   3085  CB  ASN A 211      20.512  85.441  12.088  1.00 16.690          C  
ATOM   3086  CG  ASN A 211      21.289  86.337  13.040  1.00 16.690          C  
ATOM   3087  OD1 ASN A 211      21.624  85.945  14.173  1.00 16.690          O  
ATOM   3088  ND2 ASN A 211      21.580  87.538  12.597  1.00 16.690          N  
ATOM   3089  H   ASN A 211      22.115  85.300   9.647  1.00 14.060          H  
ATOM   3090  HA  ASN A 211      21.876  83.789  12.193  1.00 14.400          H  
ATOM   3091 1HB  ASN A 211      20.041  86.062  11.325  1.00 20.030          H  
ATOM   3092 2HB  ASN A 211      19.716  84.946  12.643  1.00 20.030          H  
ATOM   3093 1HD2 ASN A 211      22.096  88.175  13.174  1.00 20.030          H  
ATOM   3094 2HD2 ASN A 211      21.294  87.815  11.682  1.00 20.030          H  
ATOM   3095  N   THR A 212      21.085  82.223  10.409  1.00 11.680          N  
ATOM   3096  CA  THR A 212      20.568  81.214   9.480  1.00 11.650          C  
ATOM   3097  C   THR A 212      19.793  80.092  10.167  1.00 11.650          C  
ATOM   3098  O   THR A 212      20.197  79.604  11.229  1.00 11.460          O  
ATOM   3099  CB  THR A 212      21.727  80.608   8.640  1.00 16.320          C  
ATOM   3100  OG1 THR A 212      22.344  81.657   7.824  1.00 16.320          O  
ATOM   3101  CG2 THR A 212      21.187  79.460   7.743  1.00 16.320          C  
ATOM   3102  H   THR A 212      21.909  81.998  10.975  1.00 14.020          H  
ATOM   3103  HA  THR A 212      19.883  81.710   8.792  1.00 13.980          H  
ATOM   3104  HB  THR A 212      22.475  80.219   9.300  1.00 19.590          H  
ATOM   3105  HG1 THR A 212      23.304  81.464   7.600  1.00 19.590          H  
ATOM   3106 1HG2 THR A 212      21.967  79.047   7.181  1.00 19.590          H  
ATOM   3107 2HG2 THR A 212      20.756  78.666   8.349  1.00 19.590          H  
ATOM   3108 3HG2 THR A 212      20.429  79.850   7.069  1.00 19.590          H  
ATOM   3109  N   LYS A 213      18.651  79.692   9.579  1.00 11.900          N  
ATOM   3110  CA  LYS A 213      17.901  78.582  10.163  1.00 11.910          C  
ATOM   3111  C   LYS A 213      17.378  77.543   9.158  1.00 11.900          C  
ATOM   3112  O   LYS A 213      17.017  77.882   8.027  1.00 12.050          O  
ATOM   3113  CB  LYS A 213      16.725  79.104  10.983  1.00 16.670          C  
ATOM   3114  CG  LYS A 213      15.656  79.841  10.175  1.00 16.670          C  
ATOM   3115  CD  LYS A 213      14.515  80.314  11.068  1.00 16.670          C  
ATOM   3116  CE  LYS A 213      13.408  80.972  10.248  1.00 16.670          C  
ATOM   3117  NZ  LYS A 213      12.272  81.416  11.101  1.00 16.670          N  
ATOM   3118  H   LYS A 213      18.341  80.132   8.723  1.00 14.280          H  
ATOM   3119  HA  LYS A 213      18.578  78.076  10.819  1.00 14.290          H  
ATOM   3120 1HB  LYS A 213      16.247  78.269  11.482  1.00 20.000          H  
ATOM   3121 2HB  LYS A 213      17.096  79.774  11.761  1.00 20.000          H  
ATOM   3122 1HG  LYS A 213      16.102  80.701   9.677  1.00 20.000          H  
ATOM   3123 2HG  LYS A 213      15.241  79.177   9.416  1.00 20.000          H  
ATOM   3124 1HD  LYS A 213      14.098  79.451  11.596  1.00 20.000          H  
ATOM   3125 2HD  LYS A 213      14.890  81.026  11.802  1.00 20.000          H  
ATOM   3126 1HE  LYS A 213      13.817  81.836   9.728  1.00 20.000          H  
ATOM   3127 2HE  LYS A 213      13.035  80.258   9.511  1.00 20.000          H  
ATOM   3128 1HZ  LYS A 213      11.563  81.846  10.523  1.00 20.000          H  
ATOM   3129 2HZ  LYS A 213      11.878  80.611  11.576  1.00 20.000          H  
ATOM   3130 3HZ  LYS A 213      12.599  82.086  11.783  1.00 20.000          H  
ATOM   3131  N   VAL A 214      17.326  76.275   9.608  1.00 11.740          N  
ATOM   3132  CA  VAL A 214      16.766  75.144   8.833  1.00 11.720          C  
ATOM   3133  C   VAL A 214      15.739  74.326   9.639  1.00 11.820          C  
ATOM   3134  O   VAL A 214      16.070  73.810  10.705  1.00 11.740          O  
ATOM   3135  CB  VAL A 214      17.904  74.213   8.330  1.00 16.420          C  
ATOM   3136  CG1 VAL A 214      17.336  73.009   7.551  1.00 16.420          C  
ATOM   3137  CG2 VAL A 214      18.841  75.016   7.455  1.00 16.420          C  
ATOM   3138  H   VAL A 214      17.687  76.134  10.558  1.00 14.090          H  
ATOM   3139  HA  VAL A 214      16.257  75.554   7.961  1.00 14.060          H  
ATOM   3140  HB  VAL A 214      18.446  73.812   9.169  1.00 19.700          H  
ATOM   3141 1HG1 VAL A 214      18.155  72.376   7.213  1.00 19.700          H  
ATOM   3142 2HG1 VAL A 214      16.687  72.433   8.201  1.00 19.700          H  
ATOM   3143 3HG1 VAL A 214      16.770  73.357   6.687  1.00 19.700          H  
ATOM   3144 1HG2 VAL A 214      19.627  74.369   7.104  1.00 19.700          H  
ATOM   3145 2HG2 VAL A 214      18.292  75.418   6.607  1.00 19.700          H  
ATOM   3146 3HG2 VAL A 214      19.273  75.838   8.016  1.00 19.700          H  
ATOM   3147  N   ASP A 215      14.519  74.160   9.105  1.00 12.040          N  
ATOM   3148  CA  ASP A 215      13.445  73.440   9.819  1.00 12.240          C  
ATOM   3149  C   ASP A 215      13.211  71.991   9.340  1.00 12.140          C  
ATOM   3150  O   ASP A 215      12.687  71.792   8.239  1.00 12.190          O  
ATOM   3151  CB  ASP A 215      12.116  74.183   9.611  1.00 17.060          C  
ATOM   3152  CG  ASP A 215      12.053  75.609  10.186  1.00 17.060          C  
ATOM   3153  OD1 ASP A 215      12.880  75.977  10.966  1.00 17.060          O  
ATOM   3154  OD2 ASP A 215      11.156  76.319   9.810  1.00 17.060          O  
ATOM   3155  H   ASP A 215      14.317  74.587   8.210  1.00 14.450          H  
ATOM   3156  HA  ASP A 215      13.692  73.410  10.881  1.00 14.690          H  
ATOM   3157 1HB  ASP A 215      11.897  74.234   8.543  1.00 20.470          H  
ATOM   3158 2HB  ASP A 215      11.319  73.602  10.067  1.00 20.470          H  
ATOM   3159  N   LYS A 216      13.575  70.977  10.153  1.00 12.040          N  
ATOM   3160  CA  LYS A 216      13.420  69.563   9.736  1.00 11.960          C  
ATOM   3161  C   LYS A 216      12.865  68.624  10.836  1.00 12.210          C  
ATOM   3162  O   LYS A 216      13.200  68.731  12.018  1.00 12.350          O  
ATOM   3163  CB  LYS A 216      14.744  69.034   9.153  1.00 16.780          C  
ATOM   3164  CG  LYS A 216      15.208  69.721   7.835  1.00 16.780          C  
ATOM   3165  CD  LYS A 216      14.344  69.292   6.642  1.00 16.780          C  
ATOM   3166  CE  LYS A 216      14.810  69.903   5.318  1.00 16.780          C  
ATOM   3167  NZ  LYS A 216      13.913  69.477   4.197  1.00 16.780          N  
ATOM   3168  H   LYS A 216      13.985  71.193  11.071  1.00 14.450          H  
ATOM   3169  HA  LYS A 216      12.682  69.541   8.939  1.00 14.350          H  
ATOM   3170 1HB  LYS A 216      15.536  69.192   9.869  1.00 20.130          H  
ATOM   3171 2HB  LYS A 216      14.668  67.960   8.973  1.00 20.130          H  
ATOM   3172 1HG  LYS A 216      15.151  70.785   7.927  1.00 20.130          H  
ATOM   3173 2HG  LYS A 216      16.227  69.470   7.628  1.00 20.130          H  
ATOM   3174 1HD  LYS A 216      14.386  68.203   6.556  1.00 20.130          H  
ATOM   3175 2HD  LYS A 216      13.313  69.590   6.793  1.00 20.130          H  
ATOM   3176 1HE  LYS A 216      14.796  70.991   5.396  1.00 20.130          H  
ATOM   3177 2HE  LYS A 216      15.823  69.579   5.103  1.00 20.130          H  
ATOM   3178 1HZ  LYS A 216      14.216  69.869   3.319  1.00 20.130          H  
ATOM   3179 2HZ  LYS A 216      13.941  68.469   4.137  1.00 20.130          H  
ATOM   3180 3HZ  LYS A 216      12.970  69.780   4.392  1.00 20.130          H  
ATOM   3181  N   LYS A 217      11.957  67.731  10.418  1.00 12.300          N  
ATOM   3182  CA  LYS A 217      11.229  66.811  11.306  1.00 12.560          C  
ATOM   3183  C   LYS A 217      11.864  65.449  11.634  1.00 12.380          C  
ATOM   3184  O   LYS A 217      12.433  64.778  10.758  1.00 12.100          O  
ATOM   3185  CB  LYS A 217       9.838  66.590  10.689  1.00 17.480          C  
ATOM   3186  CG  LYS A 217       8.826  65.780  11.516  1.00 17.480          C  
ATOM   3187  CD  LYS A 217       7.466  65.711  10.784  1.00 17.480          C  
ATOM   3188  CE  LYS A 217       6.434  64.942  11.588  1.00 17.480          C  
ATOM   3189  NZ  LYS A 217       5.167  64.732  10.839  1.00 17.480          N  
ATOM   3190  H   LYS A 217      11.739  67.711   9.430  1.00 14.760          H  
ATOM   3191  HA  LYS A 217      11.096  67.310  12.256  1.00 15.070          H  
ATOM   3192 1HB  LYS A 217       9.384  67.563  10.496  1.00 20.980          H  
ATOM   3193 2HB  LYS A 217       9.951  66.089   9.729  1.00 20.980          H  
ATOM   3194 1HG  LYS A 217       9.185  64.757  11.655  1.00 20.980          H  
ATOM   3195 2HG  LYS A 217       8.696  66.238  12.499  1.00 20.980          H  
ATOM   3196 1HD  LYS A 217       7.096  66.722  10.606  1.00 20.980          H  
ATOM   3197 2HD  LYS A 217       7.598  65.214   9.822  1.00 20.980          H  
ATOM   3198 1HE  LYS A 217       6.836  63.991  11.850  1.00 20.980          H  
ATOM   3199 2HE  LYS A 217       6.215  65.493  12.498  1.00 20.980          H  
ATOM   3200 1HZ  LYS A 217       4.524  64.205  11.417  1.00 20.980          H  
ATOM   3201 2HZ  LYS A 217       4.756  65.618  10.591  1.00 20.980          H  
ATOM   3202 3HZ  LYS A 217       5.365  64.200   9.999  1.00 20.980          H  
ATOM   3203  N   VAL A 218      11.659  65.040  12.901  1.00 12.620          N  
ATOM   3204  CA  VAL A 218      12.021  63.721  13.424  1.00 12.610          C  
ATOM   3205  C   VAL A 218      10.736  63.049  13.935  1.00 12.990          C  
ATOM   3206  O   VAL A 218       9.992  63.631  14.741  1.00 13.330          O  
ATOM   3207  CB  VAL A 218      13.054  63.810  14.569  1.00 17.660          C  
ATOM   3208  CG1 VAL A 218      13.411  62.391  15.109  1.00 17.660          C  
ATOM   3209  CG2 VAL A 218      14.294  64.516  14.068  1.00 17.660          C  
ATOM   3210  H   VAL A 218      11.207  65.703  13.543  1.00 15.140          H  
ATOM   3211  HA  VAL A 218      12.437  63.127  12.619  1.00 15.130          H  
ATOM   3212  HB  VAL A 218      12.615  64.365  15.381  1.00 21.190          H  
ATOM   3213 1HG1 VAL A 218      14.131  62.481  15.923  1.00 21.190          H  
ATOM   3214 2HG1 VAL A 218      12.518  61.888  15.481  1.00 21.190          H  
ATOM   3215 3HG1 VAL A 218      13.849  61.796  14.299  1.00 21.190          H  
ATOM   3216 1HG2 VAL A 218      15.026  64.608  14.870  1.00 21.190          H  
ATOM   3217 2HG2 VAL A 218      14.721  63.957  13.252  1.00 21.190          H  
ATOM   3218 3HG2 VAL A 218      14.012  65.495  13.722  1.00 21.190          H  
ATOM   3219  N   GLU A 219      10.478  61.824  13.463  1.00 12.970          N  
ATOM   3220  CA  GLU A 219       9.247  61.116  13.844  1.00 13.340          C  
ATOM   3221  C   GLU A 219       9.412  59.600  14.054  1.00 13.330          C  
ATOM   3222  O   GLU A 219       9.818  58.910  13.127  1.00 13.280          O  
ATOM   3223  CB  GLU A 219       8.225  61.339  12.728  1.00 18.530          C  
ATOM   3224  CG  GLU A 219       6.839  60.737  12.924  1.00 18.530          C  
ATOM   3225  CD  GLU A 219       5.904  61.084  11.781  1.00 18.530          C  
ATOM   3226  OE1 GLU A 219       6.352  61.701  10.835  1.00 18.530          O  
ATOM   3227  OE2 GLU A 219       4.749  60.760  11.854  1.00 18.530          O  
ATOM   3228  H   GLU A 219      11.168  61.423  12.815  1.00 15.560          H  
ATOM   3229  HA  GLU A 219       8.889  61.587  14.747  1.00 16.010          H  
ATOM   3230 1HB  GLU A 219       8.116  62.393  12.582  1.00 22.230          H  
ATOM   3231 2HB  GLU A 219       8.618  60.938  11.804  1.00 22.230          H  
ATOM   3232 1HG  GLU A 219       6.925  59.648  12.988  1.00 22.230          H  
ATOM   3233 2HG  GLU A 219       6.414  61.091  13.856  1.00 22.230          H  
ATOM   3234  N   PRO A 220       9.004  59.031  15.212  1.00 13.370          N  
ATOM   3235  CA  PRO A 220       9.114  57.617  15.545  1.00 13.400          C  
ATOM   3236  C   PRO A 220       8.132  56.760  14.759  1.00 13.440          C  
ATOM   3237  O   PRO A 220       7.012  57.196  14.491  1.00 13.530          O  
ATOM   3238  CB  PRO A 220       8.761  57.590  17.032  1.00 20.100          C  
ATOM   3239  CG  PRO A 220       7.842  58.772  17.218  1.00 20.100          C  
ATOM   3240  CD  PRO A 220       8.343  59.832  16.258  1.00 20.100          C  
ATOM   3241  HA  PRO A 220      10.148  57.295  15.392  1.00 16.080          H  
ATOM   3242 1HB  PRO A 220       8.275  56.634  17.279  1.00 24.120          H  
ATOM   3243 2HB  PRO A 220       9.669  57.652  17.646  1.00 24.120          H  
ATOM   3244 1HG  PRO A 220       6.799  58.479  17.013  1.00 24.120          H  
ATOM   3245 2HG  PRO A 220       7.875  59.108  18.255  1.00 24.120          H  
ATOM   3246 1HD  PRO A 220       7.466  60.355  15.860  1.00 24.120          H  
ATOM   3247 2HD  PRO A 220       9.056  60.507  16.762  1.00 24.120          H  
ATOM   3248  N   LYS A 221       8.491  55.505  14.529  1.00 13.420          N  
ATOM   3249  CA  LYS A 221       7.598  54.556  13.880  1.00 13.500          C  
ATOM   3250  C   LYS A 221       7.079  53.440  14.795  1.00 13.980          C  
ATOM   3251  O   LYS A 221       7.750  52.974  15.729  1.00 14.220          O  
ATOM   3252  CB  LYS A 221       8.326  53.923  12.694  1.00 18.870          C  
ATOM   3253  CG  LYS A 221       8.726  54.923  11.603  1.00 18.870          C  
ATOM   3254  CD  LYS A 221       9.477  54.252  10.434  1.00 18.870          C  
ATOM   3255  CE  LYS A 221      10.930  53.923  10.802  1.00 18.870          C  
ATOM   3256  NZ  LYS A 221      11.703  53.400   9.633  1.00 18.870          N  
ATOM   3257  H   LYS A 221       9.459  55.263  14.722  1.00 16.100          H  
ATOM   3258  HA  LYS A 221       6.732  55.104  13.507  1.00 16.200          H  
ATOM   3259 1HB  LYS A 221       9.218  53.440  13.053  1.00 22.640          H  
ATOM   3260 2HB  LYS A 221       7.696  53.152  12.244  1.00 22.640          H  
ATOM   3261 1HG  LYS A 221       7.834  55.419  11.223  1.00 22.640          H  
ATOM   3262 2HG  LYS A 221       9.373  55.685  12.049  1.00 22.640          H  
ATOM   3263 1HD  LYS A 221       8.972  53.324  10.149  1.00 22.640          H  
ATOM   3264 2HD  LYS A 221       9.479  54.923   9.577  1.00 22.640          H  
ATOM   3265 1HE  LYS A 221      11.405  54.819  11.172  1.00 22.640          H  
ATOM   3266 2HE  LYS A 221      10.948  53.174  11.579  1.00 22.640          H  
ATOM   3267 1HZ  LYS A 221      12.647  53.206   9.922  1.00 22.640          H  
ATOM   3268 2HZ  LYS A 221      11.254  52.520   9.288  1.00 22.640          H  
ATOM   3269 3HZ  LYS A 221      11.716  54.083   8.896  1.00 22.640          H  
ATOM   3270  N   SER A 222       5.862  52.999  14.489  1.00 14.180          N  
ATOM   3271  CA  SER A 222       5.182  51.882  15.133  1.00 14.700          C  
ATOM   3272  C   SER A 222       5.639  50.571  14.523  1.00 14.420          C  
ATOM   3273  O   SER A 222       6.355  50.563  13.518  1.00 14.350          O  
ATOM   3274  CB  SER A 222       3.684  52.033  14.977  1.00 20.370          C  
ATOM   3275  OG  SER A 222       3.316  51.916  13.631  1.00 20.370          O  
ATOM   3276  H   SER A 222       5.367  53.451  13.731  1.00 17.020          H  
ATOM   3277  HA  SER A 222       5.436  51.877  16.194  1.00 17.640          H  
ATOM   3278 1HB  SER A 222       3.179  51.264  15.560  1.00 24.450          H  
ATOM   3279 2HB  SER A 222       3.368  53.001  15.364  1.00 24.450          H  
ATOM   3280  HG  SER A 222       2.355  51.955  13.608  1.00 24.450          H  
ATOM   3281  N   CYS A 223       5.259  49.443  15.117  1.00 14.350          N  
ATOM   3282  CA  CYS A 223       5.627  48.200  14.467  1.00 14.070          C  
ATOM   3283  C   CYS A 223       4.733  48.062  13.244  1.00 12.710          C  
ATOM   3284  O   CYS A 223       3.508  47.987  13.356  1.00 11.800          O  
ATOM   3285  CB  CYS A 223       5.469  47.016  15.411  1.00 19.810          C  
ATOM   3286  SG  CYS A 223       6.546  47.143  16.850  1.00 19.810          S  
ATOM   3287  H   CYS A 223       4.702  49.456  15.958  1.00 17.220          H  
ATOM   3288  HA  CYS A 223       6.660  48.247  14.138  1.00 16.880          H  
ATOM   3289 1HB  CYS A 223       4.437  46.928  15.750  1.00 23.770          H  
ATOM   3290 2HB  CYS A 223       5.729  46.095  14.878  1.00 23.770          H  
ATOM   3291  HG  CYS A 223       6.477  45.859  17.223  1.00 23.770          H  
ATOM   3292  N   ASP A 224       5.374  48.052  12.090  1.00 12.690          N  
ATOM   3293  CA  ASP A 224       4.751  48.018  10.774  1.00 11.550          C  
ATOM   3294  C   ASP A 224       5.778  47.534   9.762  1.00 11.300          C  
ATOM   3295  O   ASP A 224       6.948  47.382  10.088  1.00 11.490          O  
ATOM   3296  CB  ASP A 224       4.209  49.417  10.401  1.00 16.630          C  
ATOM   3297  CG  ASP A 224       3.053  49.408   9.350  1.00 16.630          C  
ATOM   3298  OD1 ASP A 224       2.955  48.435   8.621  1.00 16.630          O  
ATOM   3299  OD2 ASP A 224       2.321  50.364   9.269  1.00 16.630          O  
ATOM   3300  H   ASP A 224       6.380  48.101  12.147  1.00 15.230          H  
ATOM   3301  HA  ASP A 224       3.920  47.315  10.793  1.00 13.860          H  
ATOM   3302 1HB  ASP A 224       3.842  49.913  11.309  1.00 19.950          H  
ATOM   3303 2HB  ASP A 224       5.025  50.031  10.018  1.00 19.950          H  
ATOM   3304  N   LYS A 225       5.385  47.435   8.509  1.00 10.990          N  
ATOM   3305  CA  LYS A 225       6.256  46.982   7.420  1.00 10.840          C  
ATOM   3306  C   LYS A 225       7.504  47.855   7.198  1.00 10.810          C  
ATOM   3307  O   LYS A 225       8.478  47.421   6.564  1.00 11.120          O  
ATOM   3308  CB  LYS A 225       5.448  46.886   6.132  1.00 15.240          C  
ATOM   3309  CG  LYS A 225       4.438  45.750   6.156  1.00 15.240          C  
ATOM   3310  CD  LYS A 225       3.704  45.621   4.847  1.00 15.240          C  
ATOM   3311  CE  LYS A 225       2.602  44.543   4.895  1.00 15.240          C  
ATOM   3312  NZ  LYS A 225       3.128  43.146   5.140  1.00 15.240          N  
ATOM   3313  H   LYS A 225       4.403  47.630   8.319  1.00 13.190          H  
ATOM   3314  HA  LYS A 225       6.595  45.980   7.667  1.00 13.010          H  
ATOM   3315 1HB  LYS A 225       4.904  47.823   5.976  1.00 18.280          H  
ATOM   3316 2HB  LYS A 225       6.117  46.745   5.285  1.00 18.280          H  
ATOM   3317 1HG  LYS A 225       4.970  44.826   6.366  1.00 18.280          H  
ATOM   3318 2HG  LYS A 225       3.719  45.925   6.958  1.00 18.280          H  
ATOM   3319 1HD  LYS A 225       3.247  46.580   4.601  1.00 18.280          H  
ATOM   3320 2HD  LYS A 225       4.415  45.365   4.063  1.00 18.280          H  
ATOM   3321 1HE  LYS A 225       1.889  44.787   5.685  1.00 18.280          H  
ATOM   3322 2HE  LYS A 225       2.084  44.557   3.938  1.00 18.280          H  
ATOM   3323 1HZ  LYS A 225       2.357  42.499   5.130  1.00 18.280          H  
ATOM   3324 2HZ  LYS A 225       3.775  42.883   4.418  1.00 18.280          H  
ATOM   3325 3HZ  LYS A 225       3.614  43.045   6.059  1.00 18.280          H  
ATOM   3326  N   THR A 226       7.456  49.096   7.695  1.00 10.890          N  
ATOM   3327  CA  THR A 226       8.517  50.091   7.571  1.00 10.790          C  
ATOM   3328  C   THR A 226       9.473  50.150   8.783  1.00 11.470          C  
ATOM   3329  O   THR A 226      10.392  50.989   8.821  1.00 12.420          O  
ATOM   3330  CB  THR A 226       7.887  51.475   7.354  1.00 15.150          C  
ATOM   3331  OG1 THR A 226       7.059  51.799   8.482  1.00 15.150          O  
ATOM   3332  CG2 THR A 226       7.028  51.453   6.101  1.00 15.150          C  
ATOM   3333  H   THR A 226       6.625  49.366   8.204  1.00 13.070          H  
ATOM   3334  HA  THR A 226       9.111  49.840   6.693  1.00 12.950          H  
ATOM   3335  HB  THR A 226       8.671  52.224   7.255  1.00 18.180          H  
ATOM   3336  HG1 THR A 226       6.865  52.745   8.476  1.00 18.180          H  
ATOM   3337 1HG2 THR A 226       6.578  52.434   5.952  1.00 18.180          H  
ATOM   3338 2HG2 THR A 226       7.650  51.203   5.243  1.00 18.180          H  
ATOM   3339 3HG2 THR A 226       6.240  50.708   6.205  1.00 18.180          H  
ATOM   3340  N   HIS A 227       9.224  49.298   9.781  1.00 11.070          N  
ATOM   3341  CA  HIS A 227      10.018  49.166  11.004  1.00 11.690          C  
ATOM   3342  C   HIS A 227      11.333  48.484  10.631  1.00 11.270          C  
ATOM   3343  O   HIS A 227      11.367  47.675   9.703  1.00 10.550          O  
ATOM   3344  CB  HIS A 227       9.231  48.382  12.070  1.00 16.120          C  
ATOM   3345  CG  HIS A 227       9.815  48.305  13.481  1.00 16.120          C  
ATOM   3346  ND1 HIS A 227      10.919  47.529  13.817  1.00 16.120          N  
ATOM   3347  CD2 HIS A 227       9.402  48.878  14.638  1.00 16.120          C  
ATOM   3348  CE1 HIS A 227      11.157  47.651  15.105  1.00 16.120          C  
ATOM   3349  NE2 HIS A 227      10.253  48.454  15.626  1.00 16.120          N  
ATOM   3350  H   HIS A 227       8.438  48.649   9.676  1.00 13.280          H  
ATOM   3351  HA  HIS A 227      10.247  50.149  11.411  1.00 14.030          H  
ATOM   3352 1HB  HIS A 227       8.258  48.857  12.169  1.00 19.340          H  
ATOM   3353 2HB  HIS A 227       9.041  47.396  11.726  1.00 19.340          H  
ATOM   3354  HD1 HIS A 227      11.581  47.030  13.210  1.00 19.340          H  
ATOM   3355  HD2 HIS A 227       8.579  49.553  14.881  1.00 19.340          H  
ATOM   3356  HE1 HIS A 227      11.993  47.120  15.560  1.00 19.340          H  
ATOM   3357  N   THR A 228      12.424  48.860  11.280  1.00 11.770          N  
ATOM   3358  CA  THR A 228      13.710  48.217  11.022  1.00 11.420          C  
ATOM   3359  C   THR A 228      13.728  46.764  11.447  1.00 11.310          C  
ATOM   3360  O   THR A 228      13.061  46.371  12.410  1.00 11.820          O  
ATOM   3361  CB  THR A 228      14.877  48.911  11.754  1.00 16.130          C  
ATOM   3362  OG1 THR A 228      16.134  48.326  11.317  1.00 16.130          O  
ATOM   3363  CG2 THR A 228      14.765  48.788  13.291  1.00 16.130          C  
ATOM   3364  H   THR A 228      12.353  49.566  11.995  1.00 14.120          H  
ATOM   3365  HA  THR A 228      13.904  48.253   9.951  1.00 13.700          H  
ATOM   3366  HB  THR A 228      14.870  49.966  11.490  1.00 19.350          H  
ATOM   3367  HG1 THR A 228      16.222  47.372  11.609  1.00 19.350          H  
ATOM   3368 1HG2 THR A 228      15.605  49.304  13.751  1.00 19.350          H  
ATOM   3369 2HG2 THR A 228      13.845  49.230  13.633  1.00 19.350          H  
ATOM   3370 3HG2 THR A 228      14.790  47.743  13.590  1.00 19.350          H  
ATOM   3371  N   CYS A 229      14.521  45.972  10.744  1.00 10.680          N  
ATOM   3372  CA  CYS A 229      14.752  44.599  11.140  1.00 10.610          C  
ATOM   3373  C   CYS A 229      15.991  44.680  12.014  1.00 11.040          C  
ATOM   3374  O   CYS A 229      16.666  45.717  11.976  1.00 11.110          O  
ATOM   3375  CB  CYS A 229      14.995  43.705   9.916  1.00 14.880          C  
ATOM   3376  SG  CYS A 229      16.575  43.977   9.089  1.00 14.880          S  
ATOM   3377  H   CYS A 229      14.999  46.355   9.937  1.00 12.820          H  
ATOM   3378  HA  CYS A 229      13.902  44.241  11.707  1.00 12.730          H  
ATOM   3379 1HB  CYS A 229      14.927  42.659  10.183  1.00 17.860          H  
ATOM   3380 2HB  CYS A 229      14.208  43.890   9.190  1.00 17.860          H  
ATOM   3381  HG  CYS A 229      17.361  43.600  10.134  1.00 17.860          H  
ATOM   3382  N   PRO A 230      16.335  43.664  12.819  1.00 11.380          N  
ATOM   3383  CA  PRO A 230      17.572  43.622  13.563  1.00 11.790          C  
ATOM   3384  C   PRO A 230      18.623  43.752  12.487  1.00 11.110          C  
ATOM   3385  O   PRO A 230      18.396  43.211  11.406  1.00 10.570          O  
ATOM   3386  CB  PRO A 230      17.546  42.236  14.211  1.00 17.680          C  
ATOM   3387  CG  PRO A 230      16.063  41.885  14.283  1.00 17.680          C  
ATOM   3388  CD  PRO A 230      15.462  42.493  13.022  1.00 17.680          C  
ATOM   3389  HA  PRO A 230      17.576  44.439  14.297  1.00 14.150          H  
ATOM   3390 1HB  PRO A 230      18.127  41.525  13.598  1.00 21.220          H  
ATOM   3391 2HB  PRO A 230      18.026  42.273  15.198  1.00 21.220          H  
ATOM   3392 1HG  PRO A 230      15.927  40.792  14.332  1.00 21.220          H  
ATOM   3393 2HG  PRO A 230      15.620  42.300  15.202  1.00 21.220          H  
ATOM   3394 1HD  PRO A 230      15.550  41.785  12.186  1.00 21.220          H  
ATOM   3395 2HD  PRO A 230      14.415  42.777  13.217  1.00 21.220          H  
ATOM   3396  N   PRO A 231      19.764  44.413  12.693  1.00 11.170          N  
ATOM   3397  CA  PRO A 231      20.758  44.571  11.659  1.00 10.610          C  
ATOM   3398  C   PRO A 231      21.080  43.219  11.059  1.00 10.500          C  
ATOM   3399  O   PRO A 231      21.595  42.336  11.744  1.00 10.330          O  
ATOM   3400  CB  PRO A 231      21.947  45.137  12.445  1.00 15.910          C  
ATOM   3401  CG  PRO A 231      21.301  45.878  13.607  1.00 15.910          C  
ATOM   3402  CD  PRO A 231      20.097  45.024  13.987  1.00 15.910          C  
ATOM   3403  HA  PRO A 231      20.393  45.274  10.895  1.00 12.730          H  
ATOM   3404 1HB  PRO A 231      22.608  44.320  12.772  1.00 19.100          H  
ATOM   3405 2HB  PRO A 231      22.545  45.793  11.797  1.00 19.100          H  
ATOM   3406 1HG  PRO A 231      22.020  45.985  14.434  1.00 19.100          H  
ATOM   3407 2HG  PRO A 231      21.016  46.895  13.299  1.00 19.100          H  
ATOM   3408 1HD  PRO A 231      20.357  44.252  14.725  1.00 19.100          H  
ATOM   3409 2HD  PRO A 231      19.305  45.696  14.332  1.00 19.100          H  
ATOM   3410  N   CYS A 232      20.769  43.068   9.786  1.00 10.710          N  
ATOM   3411  CA  CYS A 232      21.008  41.833   9.076  1.00 10.840          C  
ATOM   3412  C   CYS A 232      22.345  41.965   8.348  1.00 11.240          C  
ATOM   3413  O   CYS A 232      22.512  42.943   7.622  1.00 11.520          O  
ATOM   3414  CB  CYS A 232      19.893  41.542   8.092  1.00 15.120          C  
ATOM   3415  SG  CYS A 232      20.061  39.929   7.286  1.00 15.120          S  
ATOM   3416  H   CYS A 232      20.343  43.845   9.300  1.00 12.850          H  
ATOM   3417  HA  CYS A 232      21.010  41.024   9.796  1.00 13.010          H  
ATOM   3418 1HB  CYS A 232      18.936  41.587   8.592  1.00 18.150          H  
ATOM   3419 2HB  CYS A 232      19.898  42.311   7.335  1.00 18.150          H  
ATOM   3420  HG  CYS A 232      19.745  40.298   6.035  1.00 18.150          H  
ATOM   3421  N   PRO A 233      23.334  41.069   8.527  1.00 11.450          N  
ATOM   3422  CA  PRO A 233      24.623  41.094   7.832  1.00 11.950          C  
ATOM   3423  C   PRO A 233      24.479  41.056   6.301  1.00 12.470          C  
ATOM   3424  O   PRO A 233      25.380  41.455   5.565  1.00 13.530          O  
ATOM   3425  CB  PRO A 233      25.291  39.807   8.335  1.00 17.920          C  
ATOM   3426  CG  PRO A 233      24.654  39.538   9.685  1.00 17.920          C  
ATOM   3427  CD  PRO A 233      23.216  40.005   9.548  1.00 17.920          C  
ATOM   3428  HA  PRO A 233      25.186  41.986   8.148  1.00 14.340          H  
ATOM   3429 1HB  PRO A 233      25.124  38.994   7.611  1.00 21.510          H  
ATOM   3430 2HB  PRO A 233      26.379  39.952   8.401  1.00 21.510          H  
ATOM   3431 1HG  PRO A 233      24.729  38.466   9.933  1.00 21.510          H  
ATOM   3432 2HG  PRO A 233      25.200  40.080  10.473  1.00 21.510          H  
ATOM   3433 1HD  PRO A 233      22.557  39.192   9.207  1.00 21.510          H  
ATOM   3434 2HD  PRO A 233      22.916  40.419  10.530  1.00 21.510          H  
ATOM   3435  N   ALA A 234      23.349  40.541   5.838  1.00 11.770          N  
ATOM   3436  CA  ALA A 234      23.014  40.414   4.432  1.00 12.250          C  
ATOM   3437  C   ALA A 234      21.509  40.573   4.281  1.00 12.200          C  
ATOM   3438  O   ALA A 234      20.819  39.561   4.262  1.00 12.330          O  
ATOM   3439  CB  ALA A 234      23.459  39.070   3.895  1.00 16.960          C  
ATOM   3440  H   ALA A 234      22.668  40.221   6.510  1.00 14.120          H  
ATOM   3441  HA  ALA A 234      23.525  41.194   3.870  1.00 14.700          H  
ATOM   3442 1HB  ALA A 234      23.199  38.999   2.834  1.00 20.350          H  
ATOM   3443 2HB  ALA A 234      24.538  38.971   4.013  1.00 20.350          H  
ATOM   3444 3HB  ALA A 234      22.958  38.283   4.448  1.00 20.350          H  
ATOM   3445  N   PRO A 235      20.952  41.798   4.284  1.00 12.060          N  
ATOM   3446  CA  PRO A 235      19.520  42.098   4.285  1.00 12.020          C  
ATOM   3447  C   PRO A 235      18.714  41.304   3.260  1.00 12.040          C  
ATOM   3448  O   PRO A 235      17.584  40.899   3.549  1.00 12.010          O  
ATOM   3449  CB  PRO A 235      19.517  43.595   3.966  1.00 18.030          C  
ATOM   3450  CG  PRO A 235      20.826  44.097   4.552  1.00 18.030          C  
ATOM   3451  CD  PRO A 235      21.816  42.994   4.265  1.00 18.030          C  
ATOM   3452  HA  PRO A 235      19.105  41.936   5.283  1.00 14.420          H  
ATOM   3453 1HB  PRO A 235      19.445  43.748   2.876  1.00 21.640          H  
ATOM   3454 2HB  PRO A 235      18.634  44.076   4.416  1.00 21.640          H  
ATOM   3455 1HG  PRO A 235      21.114  45.055   4.096  1.00 21.640          H  
ATOM   3456 2HG  PRO A 235      20.717  44.279   5.636  1.00 21.640          H  
ATOM   3457 1HD  PRO A 235      22.272  43.125   3.268  1.00 21.640          H  
ATOM   3458 2HD  PRO A 235      22.563  42.976   5.068  1.00 21.640          H  
ATOM   3459  N   GLU A 236      19.295  41.005   2.094  1.00 12.120          N  
ATOM   3460  CA  GLU A 236      18.582  40.239   1.077  1.00 12.260          C  
ATOM   3461  C   GLU A 236      18.325  38.781   1.502  1.00 12.360          C  
ATOM   3462  O   GLU A 236      17.593  38.053   0.831  1.00 11.710          O  
ATOM   3463  CB  GLU A 236      19.364  40.286  -0.248  1.00 17.110          C  
ATOM   3464  CG  GLU A 236      20.718  39.541  -0.258  1.00 17.110          C  
ATOM   3465  CD  GLU A 236      21.886  40.346   0.283  1.00 17.110          C  
ATOM   3466  OE1 GLU A 236      21.653  41.341   0.937  1.00 17.110          O  
ATOM   3467  OE2 GLU A 236      23.005  39.959   0.050  1.00 17.110          O  
ATOM   3468  H   GLU A 236      20.231  41.341   1.854  1.00 14.540          H  
ATOM   3469  HA  GLU A 236      17.615  40.714   0.914  1.00 14.710          H  
ATOM   3470 1HB  GLU A 236      18.751  39.853  -1.038  1.00 20.530          H  
ATOM   3471 2HB  GLU A 236      19.552  41.325  -0.517  1.00 20.530          H  
ATOM   3472 1HG  GLU A 236      20.626  38.634   0.295  1.00 20.530          H  
ATOM   3473 2HG  GLU A 236      20.938  39.267  -1.287  1.00 20.530          H  
ATOM   3474  N   LEU A 237      18.968  38.353   2.595  1.00 13.220          N  
ATOM   3475  CA  LEU A 237      18.835  37.020   3.154  1.00 13.490          C  
ATOM   3476  C   LEU A 237      18.084  37.028   4.490  1.00 13.430          C  
ATOM   3477  O   LEU A 237      18.124  36.034   5.221  1.00 13.880          O  
ATOM   3478  CB  LEU A 237      20.215  36.376   3.387  1.00 18.780          C  
ATOM   3479  CG  LEU A 237      21.151  36.214   2.152  1.00 18.780          C  
ATOM   3480  CD1 LEU A 237      22.449  35.570   2.600  1.00 18.780          C  
ATOM   3481  CD2 LEU A 237      20.473  35.404   1.048  1.00 18.780          C  
ATOM   3482  H   LEU A 237      19.556  39.013   3.093  1.00 15.860          H  
ATOM   3483  HA  LEU A 237      18.259  36.412   2.468  1.00 16.190          H  
ATOM   3484 1HB  LEU A 237      20.745  36.982   4.122  1.00 22.530          H  
ATOM   3485 2HB  LEU A 237      20.063  35.386   3.815  1.00 22.530          H  
ATOM   3486  HG  LEU A 237      21.401  37.194   1.774  1.00 22.530          H  
ATOM   3487 1HD1 LEU A 237      23.124  35.486   1.749  1.00 22.530          H  
ATOM   3488 2HD1 LEU A 237      22.915  36.177   3.367  1.00 22.530          H  
ATOM   3489 3HD1 LEU A 237      22.244  34.579   3.001  1.00 22.530          H  
ATOM   3490 1HD2 LEU A 237      21.153  35.315   0.200  1.00 22.530          H  
ATOM   3491 2HD2 LEU A 237      20.226  34.408   1.419  1.00 22.530          H  
ATOM   3492 3HD2 LEU A 237      19.565  35.905   0.718  1.00 22.530          H  
ATOM   3493  N   LEU A 238      17.411  38.130   4.839  1.00 13.000          N  
ATOM   3494  CA  LEU A 238      16.729  38.169   6.133  1.00 13.000          C  
ATOM   3495  C   LEU A 238      15.746  37.010   6.253  1.00 12.320          C  
ATOM   3496  O   LEU A 238      14.866  36.854   5.417  1.00 11.550          O  
ATOM   3497  CB  LEU A 238      15.963  39.502   6.262  1.00 18.200          C  
ATOM   3498  CG  LEU A 238      15.193  39.785   7.594  1.00 18.200          C  
ATOM   3499  CD1 LEU A 238      16.165  39.963   8.760  1.00 18.200          C  
ATOM   3500  CD2 LEU A 238      14.346  41.042   7.409  1.00 18.200          C  
ATOM   3501  H   LEU A 238      17.395  38.951   4.227  1.00 15.600          H  
ATOM   3502  HA  LEU A 238      17.479  38.085   6.916  1.00 15.600          H  
ATOM   3503 1HB  LEU A 238      16.679  40.316   6.112  1.00 21.840          H  
ATOM   3504 2HB  LEU A 238      15.237  39.548   5.450  1.00 21.840          H  
ATOM   3505  HG  LEU A 238      14.541  38.946   7.822  1.00 21.840          H  
ATOM   3506 1HD1 LEU A 238      15.599  40.162   9.675  1.00 21.840          H  
ATOM   3507 2HD1 LEU A 238      16.762  39.072   8.902  1.00 21.840          H  
ATOM   3508 3HD1 LEU A 238      16.812  40.802   8.552  1.00 21.840          H  
ATOM   3509 1HD2 LEU A 238      13.793  41.239   8.325  1.00 21.840          H  
ATOM   3510 2HD2 LEU A 238      14.992  41.890   7.183  1.00 21.840          H  
ATOM   3511 3HD2 LEU A 238      13.646  40.894   6.587  1.00 21.840          H  
ATOM   3512  N   GLY A 239      15.878  36.213   7.319  1.00 12.800          N  
ATOM   3513  CA  GLY A 239      15.023  35.039   7.525  1.00 12.540          C  
ATOM   3514  C   GLY A 239      14.507  34.893   8.957  1.00 12.790          C  
ATOM   3515  O   GLY A 239      14.473  33.788   9.493  1.00 13.610          O  
ATOM   3516  H   GLY A 239      16.625  36.399   7.971  1.00 15.360          H  
ATOM   3517 1HA  GLY A 239      14.173  35.094   6.843  1.00 15.050          H  
ATOM   3518 2HA  GLY A 239      15.581  34.145   7.247  1.00 15.050          H  
ATOM   3519  N   GLY A 240      14.151  36.002   9.596  1.00 12.140          N  
ATOM   3520  CA  GLY A 240      13.684  36.000  10.985  1.00 12.340          C  
ATOM   3521  C   GLY A 240      12.503  35.073  11.383  1.00 12.350          C  
ATOM   3522  O   GLY A 240      12.656  34.297  12.327  1.00 12.650          O  
ATOM   3523  H   GLY A 240      14.211  36.888   9.113  1.00 14.570          H  
ATOM   3524 1HA  GLY A 240      14.535  35.746  11.617  1.00 14.810          H  
ATOM   3525 2HA  GLY A 240      13.425  37.024  11.257  1.00 14.810          H  
ATOM   3526  N   PRO A 241      11.315  35.173  10.742  1.00 12.190          N  
ATOM   3527  CA  PRO A 241      10.093  34.436  11.066  1.00 11.990          C  
ATOM   3528  C   PRO A 241      10.127  32.965  10.683  1.00 12.550          C  
ATOM   3529  O   PRO A 241      10.796  32.579   9.731  1.00 13.280          O  
ATOM   3530  CB  PRO A 241       9.041  35.211  10.273  1.00 17.980          C  
ATOM   3531  CG  PRO A 241       9.790  35.782   9.100  1.00 17.980          C  
ATOM   3532  CD  PRO A 241      11.182  36.050   9.575  1.00 17.980          C  
ATOM   3533  HA  PRO A 241       9.898  34.531  12.143  1.00 14.390          H  
ATOM   3534 1HB  PRO A 241       8.224  34.531   9.982  1.00 21.580          H  
ATOM   3535 2HB  PRO A 241       8.600  35.987  10.909  1.00 21.580          H  
ATOM   3536 1HG  PRO A 241       9.738  35.095   8.250  1.00 21.580          H  
ATOM   3537 2HG  PRO A 241       9.334  36.703   8.786  1.00 21.580          H  
ATOM   3538 1HD  PRO A 241      11.808  35.715   8.751  1.00 21.580          H  
ATOM   3539 2HD  PRO A 241      11.333  37.105   9.841  1.00 21.580          H  
ATOM   3540  N   SER A 242       9.333  32.156  11.378  1.00 12.100          N  
ATOM   3541  CA  SER A 242       9.203  30.731  11.077  1.00 12.430          C  
ATOM   3542  C   SER A 242       7.905  30.181  11.627  1.00 11.850          C  
ATOM   3543  O   SER A 242       7.034  30.947  12.054  1.00 11.070          O  
ATOM   3544  CB  SER A 242      10.345  29.931  11.646  1.00 17.270          C  
ATOM   3545  OG  SER A 242      10.322  28.632  11.115  1.00 17.270          O  
ATOM   3546  H   SER A 242       8.801  32.535  12.170  1.00 14.520          H  
ATOM   3547  HA  SER A 242       9.205  30.604   9.997  1.00 14.920          H  
ATOM   3548 1HB  SER A 242      11.292  30.416  11.406  1.00 20.720          H  
ATOM   3549 2HB  SER A 242      10.256  29.890  12.732  1.00 20.720          H  
ATOM   3550  HG  SER A 242      11.038  28.153  11.554  1.00 20.720          H  
ATOM   3551  N   VAL A 243       7.725  28.867  11.550  1.00 12.240          N  
ATOM   3552  CA  VAL A 243       6.503  28.265  12.081  1.00 11.950          C  
ATOM   3553  C   VAL A 243       6.895  27.316  13.218  1.00 11.960          C  
ATOM   3554  O   VAL A 243       7.841  26.537  13.089  1.00 12.580          O  
ATOM   3555  CB  VAL A 243       5.681  27.574  10.963  1.00 16.850          C  
ATOM   3556  CG1 VAL A 243       6.457  26.401  10.326  1.00 16.850          C  
ATOM   3557  CG2 VAL A 243       4.317  27.142  11.494  1.00 16.850          C  
ATOM   3558  H   VAL A 243       8.494  28.310  11.183  1.00 14.690          H  
ATOM   3559  HA  VAL A 243       5.880  29.044  12.505  1.00 14.340          H  
ATOM   3560  HB  VAL A 243       5.517  28.302  10.176  1.00 20.220          H  
ATOM   3561 1HG1 VAL A 243       5.861  25.975   9.511  1.00 20.220          H  
ATOM   3562 2HG1 VAL A 243       7.400  26.760   9.929  1.00 20.220          H  
ATOM   3563 3HG1 VAL A 243       6.645  25.630  11.071  1.00 20.220          H  
ATOM   3564 1HG2 VAL A 243       3.754  26.721  10.674  1.00 20.220          H  
ATOM   3565 2HG2 VAL A 243       4.426  26.399  12.287  1.00 20.220          H  
ATOM   3566 3HG2 VAL A 243       3.788  28.011  11.879  1.00 20.220          H  
ATOM   3567  N   PHE A 244       6.205  27.433  14.345  1.00 11.390          N  
ATOM   3568  CA  PHE A 244       6.466  26.646  15.546  1.00 11.470          C  
ATOM   3569  C   PHE A 244       5.727  25.336  15.677  1.00 10.830          C  
ATOM   3570  O   PHE A 244       6.325  24.296  15.953  1.00 10.950          O  
ATOM   3571  CB  PHE A 244       6.166  27.471  16.792  1.00 16.030          C  
ATOM   3572  CG  PHE A 244       6.151  26.693  18.051  1.00 16.030          C  
ATOM   3573  CD1 PHE A 244       7.314  26.238  18.633  1.00 16.030          C  
ATOM   3574  CD2 PHE A 244       4.936  26.407  18.665  1.00 16.030          C  
ATOM   3575  CE1 PHE A 244       7.265  25.503  19.801  1.00 16.030          C  
ATOM   3576  CE2 PHE A 244       4.881  25.677  19.818  1.00 16.030          C  
ATOM   3577  CZ  PHE A 244       6.046  25.221  20.390  1.00 16.030          C  
ATOM   3578  H   PHE A 244       5.402  28.061  14.356  1.00 13.670          H  
ATOM   3579  HA  PHE A 244       7.531  26.414  15.549  1.00 13.760          H  
ATOM   3580 1HB  PHE A 244       6.940  28.189  16.901  1.00 19.230          H  
ATOM   3581 2HB  PHE A 244       5.218  27.997  16.681  1.00 19.230          H  
ATOM   3582  HD1 PHE A 244       8.273  26.457  18.162  1.00 19.230          H  
ATOM   3583  HD2 PHE A 244       4.019  26.767  18.210  1.00 19.230          H  
ATOM   3584  HE1 PHE A 244       8.186  25.140  20.256  1.00 19.230          H  
ATOM   3585  HE2 PHE A 244       3.920  25.454  20.282  1.00 19.230          H  
ATOM   3586  HZ  PHE A 244       6.009  24.639  21.309  1.00 19.230          H  
ATOM   3587  N   LEU A 245       4.405  25.401  15.561  1.00 10.230          N  
ATOM   3588  CA  LEU A 245       3.637  24.196  15.809  1.00  9.670          C  
ATOM   3589  C   LEU A 245       3.106  23.638  14.538  1.00  9.380          C  
ATOM   3590  O   LEU A 245       2.475  24.336  13.733  1.00  9.350          O  
ATOM   3591  CB  LEU A 245       2.417  24.423  16.716  1.00 13.760          C  
ATOM   3592  CG  LEU A 245       1.559  23.165  17.118  1.00 13.760          C  
ATOM   3593  CD1 LEU A 245       2.366  22.267  18.049  1.00 13.760          C  
ATOM   3594  CD2 LEU A 245       0.268  23.622  17.778  1.00 13.760          C  
ATOM   3595  H   LEU A 245       3.987  26.283  15.274  1.00 12.280          H  
ATOM   3596  HA  LEU A 245       4.291  23.460  16.262  1.00 11.600          H  
ATOM   3597 1HB  LEU A 245       2.713  24.939  17.615  1.00 16.510          H  
ATOM   3598 2HB  LEU A 245       1.749  25.026  16.157  1.00 16.510          H  
ATOM   3599  HG  LEU A 245       1.303  22.587  16.234  1.00 16.510          H  
ATOM   3600 1HD1 LEU A 245       1.764  21.398  18.319  1.00 16.510          H  
ATOM   3601 2HD1 LEU A 245       3.270  21.926  17.560  1.00 16.510          H  
ATOM   3602 3HD1 LEU A 245       2.633  22.817  18.954  1.00 16.510          H  
ATOM   3603 1HD2 LEU A 245      -0.327  22.751  18.053  1.00 16.510          H  
ATOM   3604 2HD2 LEU A 245       0.497  24.202  18.672  1.00 16.510          H  
ATOM   3605 3HD2 LEU A 245      -0.297  24.232  17.082  1.00 16.510          H  
ATOM   3606  N   PHE A 246       3.272  22.344  14.416  1.00  9.180          N  
ATOM   3607  CA  PHE A 246       2.732  21.603  13.324  1.00  9.050          C  
ATOM   3608  C   PHE A 246       2.496  20.180  13.792  1.00  9.080          C  
ATOM   3609  O   PHE A 246       3.131  19.741  14.750  1.00  9.140          O  
ATOM   3610  CB  PHE A 246       3.736  21.641  12.174  1.00 12.720          C  
ATOM   3611  CG  PHE A 246       5.069  21.125  12.531  1.00 12.720          C  
ATOM   3612  CD1 PHE A 246       5.399  19.796  12.347  1.00 12.720          C  
ATOM   3613  CD2 PHE A 246       6.023  21.990  13.065  1.00 12.720          C  
ATOM   3614  CE1 PHE A 246       6.646  19.327  12.693  1.00 12.720          C  
ATOM   3615  CE2 PHE A 246       7.266  21.528  13.413  1.00 12.720          C  
ATOM   3616  CZ  PHE A 246       7.583  20.192  13.227  1.00 12.720          C  
ATOM   3617  H   PHE A 246       3.843  21.850  15.094  1.00 11.020          H  
ATOM   3618  HA  PHE A 246       1.798  22.079  13.033  1.00 10.860          H  
ATOM   3619 1HB  PHE A 246       3.372  21.048  11.359  1.00 15.270          H  
ATOM   3620 2HB  PHE A 246       3.866  22.649  11.839  1.00 15.270          H  
ATOM   3621  HD1 PHE A 246       4.665  19.118  11.927  1.00 15.270          H  
ATOM   3622  HD2 PHE A 246       5.779  23.047  13.215  1.00 15.270          H  
ATOM   3623  HE1 PHE A 246       6.891  18.273  12.544  1.00 15.270          H  
ATOM   3624  HE2 PHE A 246       8.003  22.216  13.835  1.00 15.270          H  
ATOM   3625  HZ  PHE A 246       8.571  19.825  13.503  1.00 15.270          H  
ATOM   3626  N   PRO A 247       1.543  19.458  13.203  1.00  9.070          N  
ATOM   3627  CA  PRO A 247       1.330  18.047  13.393  1.00  9.170          C  
ATOM   3628  C   PRO A 247       2.346  17.300  12.550  1.00  9.150          C  
ATOM   3629  O   PRO A 247       2.763  17.843  11.530  1.00  8.820          O  
ATOM   3630  CB  PRO A 247      -0.077  17.870  12.832  1.00 13.750          C  
ATOM   3631  CG  PRO A 247      -0.172  18.938  11.763  1.00 13.750          C  
ATOM   3632  CD  PRO A 247       0.575  20.102  12.314  1.00 13.750          C  
ATOM   3633  HA  PRO A 247       1.379  17.812  14.462  1.00 11.000          H  
ATOM   3634 1HB  PRO A 247      -0.194  16.846  12.439  1.00 16.510          H  
ATOM   3635 2HB  PRO A 247      -0.826  18.011  13.620  1.00 16.510          H  
ATOM   3636 1HG  PRO A 247       0.296  18.588  10.825  1.00 16.510          H  
ATOM   3637 2HG  PRO A 247      -1.219  19.164  11.540  1.00 16.510          H  
ATOM   3638 1HD  PRO A 247       1.067  20.593  11.503  1.00 16.510          H  
ATOM   3639 2HD  PRO A 247      -0.103  20.778  12.873  1.00 16.510          H  
ATOM   3640  N   PRO A 248       2.756  16.092  12.915  1.00  9.490          N  
ATOM   3641  CA  PRO A 248       3.438  15.164  12.039  1.00  9.530          C  
ATOM   3642  C   PRO A 248       2.513  14.848  10.871  1.00  9.220          C  
ATOM   3643  O   PRO A 248       1.297  14.757  11.064  1.00  9.130          O  
ATOM   3644  CB  PRO A 248       3.670  13.953  12.953  1.00 14.290          C  
ATOM   3645  CG  PRO A 248       3.677  14.534  14.367  1.00 14.290          C  
ATOM   3646  CD  PRO A 248       2.708  15.697  14.330  1.00 14.290          C  
ATOM   3647  HA  PRO A 248       4.384  15.608  11.695  1.00 11.440          H  
ATOM   3648 1HB  PRO A 248       2.877  13.203  12.803  1.00 17.150          H  
ATOM   3649 2HB  PRO A 248       4.620  13.466  12.695  1.00 17.150          H  
ATOM   3650 1HG  PRO A 248       3.378  13.759  15.092  1.00 17.150          H  
ATOM   3651 2HG  PRO A 248       4.695  14.850  14.647  1.00 17.150          H  
ATOM   3652 1HD  PRO A 248       1.720  15.401  14.639  1.00 17.150          H  
ATOM   3653 2HD  PRO A 248       3.111  16.506  14.965  1.00 17.150          H  
ATOM   3654  N   LYS A 249       3.062  14.591   9.686  1.00  9.060          N  
ATOM   3655  CA  LYS A 249       2.206  14.249   8.555  1.00  8.710          C  
ATOM   3656  C   LYS A 249       1.162  13.165   8.885  1.00  8.670          C  
ATOM   3657  O   LYS A 249       0.016  13.315   8.447  1.00  8.290          O  
ATOM   3658  CB  LYS A 249       3.007  13.906   7.289  1.00 12.330          C  
ATOM   3659  CG  LYS A 249       3.649  15.099   6.602  1.00 12.330          C  
ATOM   3660  CD  LYS A 249       4.446  14.651   5.375  1.00 12.330          C  
ATOM   3661  CE  LYS A 249       5.154  15.824   4.697  1.00 12.330          C  
ATOM   3662  NZ  LYS A 249       5.986  15.382   3.534  1.00 12.330          N  
ATOM   3663  H   LYS A 249       4.062  14.675   9.564  1.00 10.870          H  
ATOM   3664  HA  LYS A 249       1.650  15.149   8.305  1.00 10.450          H  
ATOM   3665 1HB  LYS A 249       3.826  13.254   7.509  1.00 14.800          H  
ATOM   3666 2HB  LYS A 249       2.357  13.399   6.571  1.00 14.800          H  
ATOM   3667 1HG  LYS A 249       2.864  15.791   6.284  1.00 14.800          H  
ATOM   3668 2HG  LYS A 249       4.303  15.623   7.297  1.00 14.800          H  
ATOM   3669 1HD  LYS A 249       5.191  13.911   5.670  1.00 14.800          H  
ATOM   3670 2HD  LYS A 249       3.763  14.193   4.659  1.00 14.800          H  
ATOM   3671 1HE  LYS A 249       4.413  16.534   4.346  1.00 14.800          H  
ATOM   3672 2HE  LYS A 249       5.800  16.315   5.423  1.00 14.800          H  
ATOM   3673 1HZ  LYS A 249       6.451  16.187   3.115  1.00 14.800          H  
ATOM   3674 2HZ  LYS A 249       6.685  14.727   3.849  1.00 14.800          H  
ATOM   3675 3HZ  LYS A 249       5.397  14.939   2.843  1.00 14.800          H  
ATOM   3676  N   PRO A 250       1.525  12.016   9.530  1.00  9.150          N  
ATOM   3677  CA  PRO A 250       0.638  10.944   9.957  1.00  9.120          C  
ATOM   3678  C   PRO A 250       0.096  11.052  11.389  1.00  8.360          C  
ATOM   3679  O   PRO A 250      -0.326  10.033  11.922  1.00  7.670          O  
ATOM   3680  CB  PRO A 250       1.543   9.719   9.841  1.00 13.680          C  
ATOM   3681  CG  PRO A 250       2.892  10.222  10.268  1.00 13.680          C  
ATOM   3682  CD  PRO A 250       2.972  11.648   9.749  1.00 13.680          C  
ATOM   3683  HA  PRO A 250      -0.195  10.868   9.242  1.00 10.940          H  
ATOM   3684 1HB  PRO A 250       1.165   8.908  10.483  1.00 16.420          H  
ATOM   3685 2HB  PRO A 250       1.531   9.340   8.809  1.00 16.420          H  
ATOM   3686 1HG  PRO A 250       2.983  10.167  11.366  1.00 16.420          H  
ATOM   3687 2HG  PRO A 250       3.681   9.574   9.854  1.00 16.420          H  
ATOM   3688 1HD  PRO A 250       3.452  12.233  10.519  1.00 16.420          H  
ATOM   3689 2HD  PRO A 250       3.526  11.621   8.830  1.00 16.420          H  
ATOM   3690  N   LYS A 251       0.192  12.224  12.041  1.00  8.680          N  
ATOM   3691  CA  LYS A 251      -0.182  12.394  13.458  1.00  8.320          C  
ATOM   3692  C   LYS A 251      -1.286  11.451  13.954  1.00  8.440          C  
ATOM   3693  O   LYS A 251      -1.020  10.486  14.673  1.00  9.330          O  
ATOM   3694  CB  LYS A 251      -0.630  13.838  13.724  1.00 11.790          C  
ATOM   3695  CG  LYS A 251      -0.980  14.153  15.209  1.00 11.790          C  
ATOM   3696  CD  LYS A 251      -1.437  15.595  15.375  1.00 11.790          C  
ATOM   3697  CE  LYS A 251      -1.885  15.921  16.807  1.00 11.790          C  
ATOM   3698  NZ  LYS A 251      -3.129  15.168  17.204  1.00 11.790          N  
ATOM   3699  H   LYS A 251       0.548  13.056  11.569  1.00 10.420          H  
ATOM   3700  HA  LYS A 251       0.707  12.198  14.058  1.00  9.980          H  
ATOM   3701 1HB  LYS A 251       0.138  14.512  13.381  1.00 14.150          H  
ATOM   3702 2HB  LYS A 251      -1.506  14.062  13.141  1.00 14.150          H  
ATOM   3703 1HG  LYS A 251      -1.756  13.496  15.578  1.00 14.150          H  
ATOM   3704 2HG  LYS A 251      -0.092  13.996  15.816  1.00 14.150          H  
ATOM   3705 1HD  LYS A 251      -0.612  16.245  15.133  1.00 14.150          H  
ATOM   3706 2HD  LYS A 251      -2.264  15.798  14.688  1.00 14.150          H  
ATOM   3707 1HE  LYS A 251      -1.088  15.680  17.505  1.00 14.150          H  
ATOM   3708 2HE  LYS A 251      -2.096  16.987  16.866  1.00 14.150          H  
ATOM   3709 1HZ  LYS A 251      -3.408  15.413  18.133  1.00 14.150          H  
ATOM   3710 2HZ  LYS A 251      -3.909  15.363  16.558  1.00 14.150          H  
ATOM   3711 3HZ  LYS A 251      -2.976  14.155  17.170  1.00 14.150          H  
ATOM   3712  N   ASP A 252      -2.536  11.802  13.647  1.00  7.640          N  
ATOM   3713  CA  ASP A 252      -3.698  11.045  14.079  1.00  7.790          C  
ATOM   3714  C   ASP A 252      -4.197  10.153  12.968  1.00  7.870          C  
ATOM   3715  O   ASP A 252      -4.005  10.456  11.788  1.00  8.390          O  
ATOM   3716  CB  ASP A 252      -4.829  11.989  14.504  1.00 10.850          C  
ATOM   3717  CG  ASP A 252      -4.516  12.767  15.783  1.00 10.850          C  
ATOM   3718  OD1 ASP A 252      -4.028  12.182  16.724  1.00 10.850          O  
ATOM   3719  OD2 ASP A 252      -4.711  13.972  15.798  1.00 10.850          O  
ATOM   3720  H   ASP A 252      -2.678  12.610  13.072  1.00  9.170          H  
ATOM   3721  HA  ASP A 252      -3.415  10.418  14.924  1.00  9.350          H  
ATOM   3722 1HB  ASP A 252      -5.030  12.697  13.700  1.00 13.020          H  
ATOM   3723 2HB  ASP A 252      -5.745  11.410  14.652  1.00 13.020          H  
ATOM   3724  N   THR A 253      -4.904   9.095  13.336  1.00  7.420          N  
ATOM   3725  CA  THR A 253      -5.559   8.267  12.342  1.00  7.570          C  
ATOM   3726  C   THR A 253      -6.935   8.870  12.118  1.00  7.470          C  
ATOM   3727  O   THR A 253      -7.690   9.066  13.072  1.00  7.630          O  
ATOM   3728  CB  THR A 253      -5.684   6.795  12.808  1.00 10.540          C  
ATOM   3729  OG1 THR A 253      -4.373   6.255  13.046  1.00 10.540          O  
ATOM   3730  CG2 THR A 253      -6.374   5.948  11.719  1.00 10.540          C  
ATOM   3731  H   THR A 253      -4.995   8.865  14.314  1.00  8.900          H  
ATOM   3732  HA  THR A 253      -5.000   8.303  11.406  1.00  9.080          H  
ATOM   3733  HB  THR A 253      -6.263   6.750  13.729  1.00 12.650          H  
ATOM   3734  HG1 THR A 253      -4.453   5.393  13.470  1.00 12.650          H  
ATOM   3735 1HG2 THR A 253      -6.444   4.912  12.055  1.00 12.650          H  
ATOM   3736 2HG2 THR A 253      -7.378   6.329  11.520  1.00 12.650          H  
ATOM   3737 3HG2 THR A 253      -5.788   5.985  10.799  1.00 12.650          H  
ATOM   3738  N   LEU A 254      -7.260   9.183  10.875  1.00  7.270          N  
ATOM   3739  CA  LEU A 254      -8.547   9.779  10.569  1.00  7.200          C  
ATOM   3740  C   LEU A 254      -9.379   8.767   9.831  1.00  7.320          C  
ATOM   3741  O   LEU A 254      -8.822   7.896   9.164  1.00  8.300          O  
ATOM   3742  CB  LEU A 254      -8.426  11.029   9.681  1.00 10.110          C  
ATOM   3743  CG  LEU A 254      -7.784  12.354  10.265  1.00 10.110          C  
ATOM   3744  CD1 LEU A 254      -8.381  12.689  11.648  1.00 10.110          C  
ATOM   3745  CD2 LEU A 254      -6.289  12.240  10.336  1.00 10.110          C  
ATOM   3746  H   LEU A 254      -6.596   9.002  10.135  1.00  8.720          H  
ATOM   3747  HA  LEU A 254      -9.067  10.022  11.493  1.00  8.640          H  
ATOM   3748 1HB  LEU A 254      -7.841  10.743   8.819  1.00 12.130          H  
ATOM   3749 2HB  LEU A 254      -9.426  11.289   9.327  1.00 12.130          H  
ATOM   3750  HG  LEU A 254      -8.026  13.165   9.587  1.00 12.130          H  
ATOM   3751 1HD1 LEU A 254      -7.949  13.619  12.010  1.00 12.130          H  
ATOM   3752 2HD1 LEU A 254      -9.462  12.795  11.584  1.00 12.130          H  
ATOM   3753 3HD1 LEU A 254      -8.142  11.896  12.357  1.00 12.130          H  
ATOM   3754 1HD2 LEU A 254      -5.873  13.174  10.702  1.00 12.130          H  
ATOM   3755 2HD2 LEU A 254      -6.022  11.460  11.005  1.00 12.130          H  
ATOM   3756 3HD2 LEU A 254      -5.885  12.028   9.351  1.00 12.130          H  
ATOM   3757  N   MET A 255     -10.694   8.897   9.944  1.00  6.390          N  
ATOM   3758  CA  MET A 255     -11.627   8.049   9.222  1.00  6.420          C  
ATOM   3759  C   MET A 255     -12.632   8.890   8.448  1.00  6.300          C  
ATOM   3760  O   MET A 255     -12.910  10.049   8.795  1.00  6.500          O  
ATOM   3761  CB  MET A 255     -12.352   7.097  10.165  1.00  8.980          C  
ATOM   3762  CG  MET A 255     -11.477   6.103  10.882  1.00  8.980          C  
ATOM   3763  SD  MET A 255     -12.444   4.952  11.912  1.00  8.980          S  
ATOM   3764  CE  MET A 255     -13.067   3.747  10.708  1.00  8.980          C  
ATOM   3765  H   MET A 255     -11.058   9.627  10.540  1.00  7.670          H  
ATOM   3766  HA  MET A 255     -11.076   7.453   8.492  1.00  7.700          H  
ATOM   3767 1HB  MET A 255     -12.843   7.666  10.932  1.00 10.770          H  
ATOM   3768 2HB  MET A 255     -13.118   6.556   9.606  1.00 10.770          H  
ATOM   3769 1HG  MET A 255     -10.924   5.536  10.138  1.00 10.770          H  
ATOM   3770 2HG  MET A 255     -10.760   6.625  11.515  1.00 10.770          H  
ATOM   3771 1HE  MET A 255     -13.667   3.005  11.224  1.00 10.770          H  
ATOM   3772 2HE  MET A 255     -13.678   4.248   9.955  1.00 10.770          H  
ATOM   3773 3HE  MET A 255     -12.237   3.255  10.219  1.00 10.770          H  
ATOM   3774  N   ILE A 256     -13.187   8.295   7.416  1.00  6.170          N  
ATOM   3775  CA  ILE A 256     -14.178   8.972   6.605  1.00  6.240          C  
ATOM   3776  C   ILE A 256     -15.457   9.365   7.323  1.00  6.160          C  
ATOM   3777  O   ILE A 256     -16.028   8.633   8.138  1.00  5.780          O  
ATOM   3778  CB  ILE A 256     -14.453   8.216   5.289  1.00  8.710          C  
ATOM   3779  CG1 ILE A 256     -13.169   8.331   4.431  1.00  8.710          C  
ATOM   3780  CG2 ILE A 256     -15.698   8.755   4.552  1.00  8.710          C  
ATOM   3781  CD1 ILE A 256     -13.147   7.507   3.208  1.00  8.710          C  
ATOM   3782  H   ILE A 256     -12.882   7.344   7.173  1.00  7.400          H  
ATOM   3783  HA  ILE A 256     -13.707   9.887   6.300  1.00  7.490          H  
ATOM   3784  HB  ILE A 256     -14.605   7.160   5.512  1.00 10.450          H  
ATOM   3785 1HG1 ILE A 256     -13.041   9.381   4.141  1.00 10.450          H  
ATOM   3786 2HG1 ILE A 256     -12.316   8.039   5.046  1.00 10.450          H  
ATOM   3787 1HG2 ILE A 256     -15.865   8.212   3.642  1.00 10.450          H  
ATOM   3788 2HG2 ILE A 256     -16.581   8.647   5.177  1.00 10.450          H  
ATOM   3789 3HG2 ILE A 256     -15.550   9.796   4.319  1.00 10.450          H  
ATOM   3790 1HD1 ILE A 256     -12.217   7.671   2.713  1.00 10.450          H  
ATOM   3791 2HD1 ILE A 256     -13.238   6.477   3.491  1.00 10.450          H  
ATOM   3792 3HD1 ILE A 256     -13.953   7.779   2.550  1.00 10.450          H  
ATOM   3793  N   SER A 257     -15.834  10.608   7.038  1.00  6.570          N  
ATOM   3794  CA  SER A 257     -16.984  11.347   7.559  1.00  6.620          C  
ATOM   3795  C   SER A 257     -16.847  11.750   9.028  1.00  6.520          C  
ATOM   3796  O   SER A 257     -17.806  12.222   9.637  1.00  6.440          O  
ATOM   3797  CB  SER A 257     -18.280  10.570   7.364  1.00  9.250          C  
ATOM   3798  OG  SER A 257     -18.520  10.304   6.005  1.00  9.250          O  
ATOM   3799  H   SER A 257     -15.241  11.068   6.344  1.00  7.880          H  
ATOM   3800  HA  SER A 257     -17.068  12.264   6.976  1.00  7.940          H  
ATOM   3801 1HB  SER A 257     -18.251   9.640   7.923  1.00 11.100          H  
ATOM   3802 2HB  SER A 257     -19.106  11.154   7.766  1.00 11.100          H  
ATOM   3803  HG  SER A 257     -19.344   9.812   5.978  1.00 11.100          H  
ATOM   3804  N   ARG A 258     -15.643  11.635   9.581  1.00  6.600          N  
ATOM   3805  CA  ARG A 258     -15.372  12.097  10.936  1.00  6.500          C  
ATOM   3806  C   ARG A 258     -14.855  13.518  10.799  1.00  6.760          C  
ATOM   3807  O   ARG A 258     -14.685  13.984   9.665  1.00  7.080          O  
ATOM   3808  CB  ARG A 258     -14.357  11.215  11.642  1.00  9.140          C  
ATOM   3809  CG  ARG A 258     -14.912   9.932  12.287  1.00  9.140          C  
ATOM   3810  CD  ARG A 258     -15.423   8.940  11.282  1.00  9.140          C  
ATOM   3811  NE  ARG A 258     -15.656   7.632  11.904  1.00  9.140          N  
ATOM   3812  CZ  ARG A 258     -16.017   6.485  11.266  1.00  9.140          C  
ATOM   3813  NH1 ARG A 258     -16.193   6.440   9.953  1.00  9.140          N  
ATOM   3814  NH2 ARG A 258     -16.190   5.381  11.983  1.00  9.140          N  
ATOM   3815  H   ARG A 258     -14.880  11.189   9.054  1.00  7.920          H  
ATOM   3816  HA  ARG A 258     -16.297  12.110  11.511  1.00  7.800          H  
ATOM   3817 1HB  ARG A 258     -13.589  10.926  10.948  1.00 10.970          H  
ATOM   3818 2HB  ARG A 258     -13.869  11.783  12.431  1.00 10.970          H  
ATOM   3819 1HG  ARG A 258     -14.123   9.448  12.860  1.00 10.970          H  
ATOM   3820 2HG  ARG A 258     -15.737  10.189  12.948  1.00 10.970          H  
ATOM   3821 1HD  ARG A 258     -16.374   9.290  10.886  1.00 10.970          H  
ATOM   3822 2HD  ARG A 258     -14.729   8.829  10.470  1.00 10.970          H  
ATOM   3823  HE  ARG A 258     -15.540   7.581  12.907  1.00 10.970          H  
ATOM   3824 1HH1 ARG A 258     -16.073   7.281   9.361  1.00 10.970          H  
ATOM   3825 2HH1 ARG A 258     -16.451   5.573   9.505  1.00 10.970          H  
ATOM   3826 1HH2 ARG A 258     -16.053   5.401  12.984  1.00 10.970          H  
ATOM   3827 2HH2 ARG A 258     -16.451   4.521  11.527  1.00 10.970          H  
ATOM   3828  N   THR A 259     -14.627  14.230  11.916  1.00  6.630          N  
ATOM   3829  CA  THR A 259     -14.130  15.608  11.814  1.00  6.880          C  
ATOM   3830  C   THR A 259     -12.661  15.829  12.280  1.00  6.850          C  
ATOM   3831  O   THR A 259     -12.421  15.964  13.482  1.00  6.650          O  
ATOM   3832  CB  THR A 259     -15.009  16.552  12.679  1.00  9.530          C  
ATOM   3833  OG1 THR A 259     -16.397  16.469  12.254  1.00  9.530          O  
ATOM   3834  CG2 THR A 259     -14.510  18.040  12.622  1.00  9.530          C  
ATOM   3835  H   THR A 259     -14.811  13.832  12.824  1.00  7.960          H  
ATOM   3836  HA  THR A 259     -14.238  15.919  10.785  1.00  8.260          H  
ATOM   3837  HB  THR A 259     -14.957  16.223  13.715  1.00 11.440          H  
ATOM   3838  HG1 THR A 259     -16.494  16.562  11.269  1.00 11.440          H  
ATOM   3839 1HG2 THR A 259     -15.147  18.655  13.248  1.00 11.440          H  
ATOM   3840 2HG2 THR A 259     -13.485  18.129  12.976  1.00 11.440          H  
ATOM   3841 3HG2 THR A 259     -14.553  18.393  11.616  1.00 11.440          H  
ATOM   3842  N   PRO A 260     -11.659  15.783  11.371  1.00  7.050          N  
ATOM   3843  CA  PRO A 260     -10.249  16.090  11.566  1.00  7.090          C  
ATOM   3844  C   PRO A 260     -10.014  17.555  11.863  1.00  7.350          C  
ATOM   3845  O   PRO A 260     -10.759  18.416  11.378  1.00  7.580          O  
ATOM   3846  CB  PRO A 260      -9.616  15.774  10.215  1.00 10.630          C  
ATOM   3847  CG  PRO A 260     -10.557  14.859   9.562  1.00 10.630          C  
ATOM   3848  CD  PRO A 260     -11.918  15.208  10.080  1.00 10.630          C  
ATOM   3849  HA  PRO A 260      -9.842  15.455  12.369  1.00  8.510          H  
ATOM   3850 1HB  PRO A 260      -9.479  16.708   9.642  1.00 12.760          H  
ATOM   3851 2HB  PRO A 260      -8.616  15.353  10.353  1.00 12.760          H  
ATOM   3852 1HG  PRO A 260     -10.485  15.030   8.508  1.00 12.760          H  
ATOM   3853 2HG  PRO A 260     -10.310  13.816   9.715  1.00 12.760          H  
ATOM   3854 1HD  PRO A 260     -12.459  15.874   9.430  1.00 12.760          H  
ATOM   3855 2HD  PRO A 260     -12.401  14.266  10.195  1.00 12.760          H  
ATOM   3856  N   GLU A 261      -8.912  17.839  12.550  1.00  7.340          N  
ATOM   3857  CA  GLU A 261      -8.467  19.213  12.738  1.00  7.620          C  
ATOM   3858  C   GLU A 261      -6.967  19.289  12.440  1.00  7.810          C  
ATOM   3859  O   GLU A 261      -6.208  18.391  12.820  1.00  7.640          O  
ATOM   3860  CB  GLU A 261      -8.738  19.698  14.167  1.00 10.560          C  
ATOM   3861  CG  GLU A 261     -10.222  19.774  14.571  1.00 10.560          C  
ATOM   3862  CD  GLU A 261     -10.411  20.310  15.984  1.00 10.560          C  
ATOM   3863  OE1 GLU A 261      -9.422  20.629  16.605  1.00 10.560          O  
ATOM   3864  OE2 GLU A 261     -11.531  20.390  16.440  1.00 10.560          O  
ATOM   3865  H   GLU A 261      -8.353  17.091  12.938  1.00  8.810          H  
ATOM   3866  HA  GLU A 261      -8.996  19.855  12.042  1.00  9.140          H  
ATOM   3867 1HB  GLU A 261      -8.236  19.036  14.872  1.00 12.670          H  
ATOM   3868 2HB  GLU A 261      -8.308  20.684  14.292  1.00 12.670          H  
ATOM   3869 1HG  GLU A 261     -10.743  20.425  13.865  1.00 12.670          H  
ATOM   3870 2HG  GLU A 261     -10.665  18.780  14.497  1.00 12.670          H  
ATOM   3871  N   VAL A 262      -6.538  20.375  11.797  1.00  8.170          N  
ATOM   3872  CA  VAL A 262      -5.126  20.591  11.504  1.00  8.400          C  
ATOM   3873  C   VAL A 262      -4.678  21.913  12.131  1.00  8.570          C  
ATOM   3874  O   VAL A 262      -5.226  22.979  11.837  1.00  8.740          O  
ATOM   3875  CB  VAL A 262      -4.895  20.620   9.968  1.00 11.670          C  
ATOM   3876  CG1 VAL A 262      -3.403  20.819   9.650  1.00 11.670          C  
ATOM   3877  CG2 VAL A 262      -5.455  19.334   9.323  1.00 11.670          C  
ATOM   3878  H   VAL A 262      -7.238  21.049  11.482  1.00  9.800          H  
ATOM   3879  HA  VAL A 262      -4.542  19.780  11.938  1.00 10.080          H  
ATOM   3880  HB  VAL A 262      -5.407  21.465   9.558  1.00 14.000          H  
ATOM   3881 1HG1 VAL A 262      -3.266  20.864   8.569  1.00 14.000          H  
ATOM   3882 2HG1 VAL A 262      -3.038  21.744  10.098  1.00 14.000          H  
ATOM   3883 3HG1 VAL A 262      -2.838  19.986  10.046  1.00 14.000          H  
ATOM   3884 1HG2 VAL A 262      -5.306  19.372   8.245  1.00 14.000          H  
ATOM   3885 2HG2 VAL A 262      -4.941  18.471   9.734  1.00 14.000          H  
ATOM   3886 3HG2 VAL A 262      -6.522  19.251   9.532  1.00 14.000          H  
ATOM   3887  N   THR A 263      -3.675  21.851  13.000  1.00  8.540          N  
ATOM   3888  CA  THR A 263      -3.204  23.055  13.675  1.00  8.690          C  
ATOM   3889  C   THR A 263      -2.033  23.718  12.953  1.00  8.970          C  
ATOM   3890  O   THR A 263      -1.390  23.108  12.092  1.00  8.840          O  
ATOM   3891  CB  THR A 263      -2.810  22.715  15.123  1.00 12.110          C  
ATOM   3892  OG1 THR A 263      -1.728  21.775  15.109  1.00 12.110          O  
ATOM   3893  CG2 THR A 263      -4.001  22.086  15.849  1.00 12.110          C  
ATOM   3894  H   THR A 263      -3.242  20.964  13.223  1.00 10.250          H  
ATOM   3895  HA  THR A 263      -4.021  23.777  13.703  1.00 10.430          H  
ATOM   3896  HB  THR A 263      -2.494  23.622  15.638  1.00 14.530          H  
ATOM   3897  HG1 THR A 263      -1.346  21.710  15.992  1.00 14.530          H  
ATOM   3898 1HG2 THR A 263      -3.713  21.842  16.871  1.00 14.530          H  
ATOM   3899 2HG2 THR A 263      -4.829  22.779  15.866  1.00 14.530          H  
ATOM   3900 3HG2 THR A 263      -4.311  21.176  15.338  1.00 14.530          H  
ATOM   3901  N   CYS A 264      -1.765  24.975  13.325  1.00  9.370          N  
ATOM   3902  CA  CYS A 264      -0.669  25.774  12.780  1.00  9.690          C  
ATOM   3903  C   CYS A 264      -0.382  26.993  13.656  1.00  9.810          C  
ATOM   3904  O   CYS A 264      -1.270  27.819  13.904  1.00  9.770          O  
ATOM   3905  CB  CYS A 264      -1.034  26.222  11.357  1.00 13.440          C  
ATOM   3906  SG  CYS A 264       0.211  27.217  10.465  1.00 13.440          S  
ATOM   3907  H   CYS A 264      -2.358  25.387  14.033  1.00 11.240          H  
ATOM   3908  HA  CYS A 264       0.227  25.152  12.742  1.00 11.630          H  
ATOM   3909 1HB  CYS A 264      -1.221  25.335  10.759  1.00 16.130          H  
ATOM   3910 2HB  CYS A 264      -1.961  26.785  11.391  1.00 16.130          H  
ATOM   3911  N   VAL A 265       0.862  27.109  14.134  1.00  9.980          N  
ATOM   3912  CA  VAL A 265       1.284  28.261  14.965  1.00 10.070          C  
ATOM   3913  C   VAL A 265       2.546  28.916  14.452  1.00 10.560          C  
ATOM   3914  O   VAL A 265       3.597  28.263  14.441  1.00 10.830          O  
ATOM   3915  CB  VAL A 265       1.564  27.844  16.429  1.00 14.060          C  
ATOM   3916  CG1 VAL A 265       2.059  29.043  17.274  1.00 14.060          C  
ATOM   3917  CG2 VAL A 265       0.303  27.236  17.046  1.00 14.060          C  
ATOM   3918  H   VAL A 265       1.516  26.348  13.903  1.00 11.980          H  
ATOM   3919  HA  VAL A 265       0.489  29.007  14.947  1.00 12.080          H  
ATOM   3920  HB  VAL A 265       2.355  27.139  16.431  1.00 16.870          H  
ATOM   3921 1HG1 VAL A 265       2.269  28.700  18.273  1.00 16.870          H  
ATOM   3922 2HG1 VAL A 265       2.973  29.464  16.857  1.00 16.870          H  
ATOM   3923 3HG1 VAL A 265       1.315  29.814  17.312  1.00 16.870          H  
ATOM   3924 1HG2 VAL A 265       0.516  26.917  18.061  1.00 16.870          H  
ATOM   3925 2HG2 VAL A 265      -0.493  27.943  17.060  1.00 16.870          H  
ATOM   3926 3HG2 VAL A 265      -0.012  26.390  16.465  1.00 16.870          H  
ATOM   3927  N   VAL A 266       2.454  30.207  14.131  1.00 10.710          N  
ATOM   3928  CA  VAL A 266       3.537  31.022  13.591  1.00 11.070          C  
ATOM   3929  C   VAL A 266       4.339  31.662  14.729  1.00 10.660          C  
ATOM   3930  O   VAL A 266       3.773  32.092  15.736  1.00 10.260          O  
ATOM   3931  CB  VAL A 266       2.965  32.070  12.638  1.00 15.350          C  
ATOM   3932  CG1 VAL A 266       4.075  32.931  12.054  1.00 15.350          C  
ATOM   3933  CG2 VAL A 266       2.163  31.357  11.581  1.00 15.350          C  
ATOM   3934  H   VAL A 266       1.535  30.657  14.214  1.00 12.850          H  
ATOM   3935  HA  VAL A 266       4.201  30.384  13.019  1.00 13.280          H  
ATOM   3936  HB  VAL A 266       2.317  32.727  13.194  1.00 18.420          H  
ATOM   3937 1HG1 VAL A 266       3.652  33.673  11.398  1.00 18.420          H  
ATOM   3938 2HG1 VAL A 266       4.609  33.424  12.845  1.00 18.420          H  
ATOM   3939 3HG1 VAL A 266       4.769  32.303  11.489  1.00 18.420          H  
ATOM   3940 1HG2 VAL A 266       1.715  32.068  10.904  1.00 18.420          H  
ATOM   3941 2HG2 VAL A 266       2.804  30.682  11.034  1.00 18.420          H  
ATOM   3942 3HG2 VAL A 266       1.389  30.789  12.065  1.00 18.420          H  
ATOM   3943  N   VAL A 267       5.664  31.657  14.598  1.00 10.800          N  
ATOM   3944  CA  VAL A 267       6.555  32.168  15.637  1.00 10.480          C  
ATOM   3945  C   VAL A 267       7.578  33.192  15.119  1.00 10.760          C  
ATOM   3946  O   VAL A 267       7.909  33.232  13.929  1.00 11.090          O  
ATOM   3947  CB  VAL A 267       7.244  30.950  16.293  1.00 14.800          C  
ATOM   3948  CG1 VAL A 267       8.186  30.273  15.282  1.00 14.800          C  
ATOM   3949  CG2 VAL A 267       7.990  31.298  17.588  1.00 14.800          C  
ATOM   3950  H   VAL A 267       6.061  31.308  13.720  1.00 12.960          H  
ATOM   3951  HA  VAL A 267       5.942  32.657  16.393  1.00 12.580          H  
ATOM   3952  HB  VAL A 267       6.463  30.261  16.536  1.00 17.760          H  
ATOM   3953 1HG1 VAL A 267       8.625  29.381  15.720  1.00 17.760          H  
ATOM   3954 2HG1 VAL A 267       7.627  30.000  14.411  1.00 17.760          H  
ATOM   3955 3HG1 VAL A 267       8.989  30.957  14.999  1.00 17.760          H  
ATOM   3956 1HG2 VAL A 267       8.399  30.382  18.011  1.00 17.760          H  
ATOM   3957 2HG2 VAL A 267       8.806  31.976  17.410  1.00 17.760          H  
ATOM   3958 3HG2 VAL A 267       7.300  31.743  18.300  1.00 17.760          H  
ATOM   3959  N   ASP A 268       8.099  34.016  16.036  1.00 10.610          N  
ATOM   3960  CA  ASP A 268       9.132  35.001  15.734  1.00 10.830          C  
ATOM   3961  C   ASP A 268       8.724  35.971  14.642  1.00 11.020          C  
ATOM   3962  O   ASP A 268       9.510  36.360  13.770  1.00 11.550          O  
ATOM   3963  CB  ASP A 268      10.448  34.296  15.388  1.00 15.070          C  
ATOM   3964  CG  ASP A 268      10.996  33.510  16.587  1.00 15.070          C  
ATOM   3965  OD1 ASP A 268      10.909  34.010  17.694  1.00 15.070          O  
ATOM   3966  OD2 ASP A 268      11.462  32.409  16.401  1.00 15.070          O  
ATOM   3967  H   ASP A 268       7.788  33.930  16.995  1.00 12.730          H  
ATOM   3968  HA  ASP A 268       9.309  35.588  16.637  1.00 13.000          H  
ATOM   3969 1HB  ASP A 268      10.312  33.614  14.548  1.00 18.090          H  
ATOM   3970 2HB  ASP A 268      11.192  35.037  15.079  1.00 18.090          H  
ATOM   3971  N   VAL A 269       7.492  36.442  14.729  1.00 10.590          N  
ATOM   3972  CA  VAL A 269       7.038  37.403  13.755  1.00 10.790          C  
ATOM   3973  C   VAL A 269       7.614  38.739  14.173  1.00 10.790          C  
ATOM   3974  O   VAL A 269       7.005  39.502  14.922  1.00  9.890          O  
ATOM   3975  CB  VAL A 269       5.503  37.465  13.739  1.00 15.030          C  
ATOM   3976  CG1 VAL A 269       5.023  38.469  12.698  1.00 15.030          C  
ATOM   3977  CG2 VAL A 269       4.943  36.084  13.470  1.00 15.030          C  
ATOM   3978  H   VAL A 269       6.885  36.120  15.470  1.00 12.710          H  
ATOM   3979  HA  VAL A 269       7.414  37.138  12.767  1.00 12.950          H  
ATOM   3980  HB  VAL A 269       5.159  37.807  14.702  1.00 18.030          H  
ATOM   3981 1HG1 VAL A 269       3.940  38.523  12.715  1.00 18.030          H  
ATOM   3982 2HG1 VAL A 269       5.430  39.443  12.921  1.00 18.030          H  
ATOM   3983 3HG1 VAL A 269       5.352  38.169  11.705  1.00 18.030          H  
ATOM   3984 1HG2 VAL A 269       3.852  36.128  13.481  1.00 18.030          H  
ATOM   3985 2HG2 VAL A 269       5.291  35.742  12.498  1.00 18.030          H  
ATOM   3986 3HG2 VAL A 269       5.275  35.389  14.239  1.00 18.030          H  
ATOM   3987  N   SER A 270       8.799  39.000  13.656  1.00 11.840          N  
ATOM   3988  CA  SER A 270       9.601  40.152  13.994  1.00 12.050          C  
ATOM   3989  C   SER A 270       8.912  41.454  13.631  1.00 12.240          C  
ATOM   3990  O   SER A 270       8.166  41.548  12.651  1.00 12.340          O  
ATOM   3991  CB  SER A 270      10.946  40.053  13.317  1.00 16.790          C  
ATOM   3992  OG  SER A 270      11.675  38.948  13.767  1.00 16.790          O  
ATOM   3993  H   SER A 270       9.209  38.276  13.065  1.00 14.210          H  
ATOM   3994  HA  SER A 270       9.764  40.146  15.072  1.00 14.460          H  
ATOM   3995 1HB  SER A 270      10.798  39.975  12.244  1.00 20.140          H  
ATOM   3996 2HB  SER A 270      11.509  40.956  13.514  1.00 20.140          H  
ATOM   3997  HG  SER A 270      12.510  38.981  13.290  1.00 20.140          H  
ATOM   3998  N   HIS A 271       9.245  42.498  14.379  1.00 12.290          N  
ATOM   3999  CA  HIS A 271       8.632  43.809  14.222  1.00 12.410          C  
ATOM   4000  C   HIS A 271       8.770  44.454  12.846  1.00 12.540          C  
ATOM   4001  O   HIS A 271       7.926  45.282  12.512  1.00 12.580          O  
ATOM   4002  CB  HIS A 271       9.141  44.737  15.312  1.00 17.330          C  
ATOM   4003  CG  HIS A 271       8.604  44.371  16.662  1.00 17.330          C  
ATOM   4004  ND1 HIS A 271       9.114  44.888  17.835  1.00 17.330          N  
ATOM   4005  CD2 HIS A 271       7.585  43.548  17.024  1.00 17.330          C  
ATOM   4006  CE1 HIS A 271       8.431  44.401  18.857  1.00 17.330          C  
ATOM   4007  NE2 HIS A 271       7.500  43.590  18.389  1.00 17.330          N  
ATOM   4008  H   HIS A 271       9.902  42.354  15.133  1.00 14.750          H  
ATOM   4009  HA  HIS A 271       7.562  43.701  14.382  1.00 14.890          H  
ATOM   4010 1HB  HIS A 271      10.228  44.714  15.345  1.00 20.790          H  
ATOM   4011 2HB  HIS A 271       8.836  45.756  15.088  1.00 20.790          H  
ATOM   4012  HD1 HIS A 271       9.969  45.398  17.943  1.00 20.790          H  
ATOM   4013  HD2 HIS A 271       6.887  42.924  16.461  1.00 20.790          H  
ATOM   4014  HE1 HIS A 271       8.679  44.691  19.878  1.00 20.790          H  
ATOM   4015  N   GLU A 272       9.766  44.072  12.020  1.00 12.590          N  
ATOM   4016  CA  GLU A 272       9.875  44.643  10.673  1.00 12.680          C  
ATOM   4017  C   GLU A 272       8.651  44.357   9.794  1.00 12.650          C  
ATOM   4018  O   GLU A 272       8.489  44.981   8.747  1.00 12.780          O  
ATOM   4019  CB  GLU A 272      11.134  44.170   9.940  1.00 17.720          C  
ATOM   4020  CG  GLU A 272      11.311  42.663   9.732  1.00 17.720          C  
ATOM   4021  CD  GLU A 272      12.055  42.056  10.857  1.00 17.720          C  
ATOM   4022  OE1 GLU A 272      12.073  42.668  11.906  1.00 17.720          O  
ATOM   4023  OE2 GLU A 272      12.612  40.997  10.697  1.00 17.720          O  
ATOM   4024  H   GLU A 272      10.496  43.416  12.314  1.00 15.110          H  
ATOM   4025  HA  GLU A 272       9.968  45.715  10.766  1.00 15.220          H  
ATOM   4026 1HB  GLU A 272      11.165  44.644   8.961  1.00 21.260          H  
ATOM   4027 2HB  GLU A 272      11.981  44.533  10.474  1.00 21.260          H  
ATOM   4028 1HG  GLU A 272      10.342  42.176   9.647  1.00 21.260          H  
ATOM   4029 2HG  GLU A 272      11.849  42.500   8.804  1.00 21.260          H  
ATOM   4030  N   ASP A 273       7.855  43.346  10.151  1.00 12.490          N  
ATOM   4031  CA  ASP A 273       6.646  43.006   9.416  1.00 12.410          C  
ATOM   4032  C   ASP A 273       5.726  42.182  10.330  1.00 12.370          C  
ATOM   4033  O   ASP A 273       5.773  40.951  10.286  1.00 12.420          O  
ATOM   4034  CB  ASP A 273       6.955  42.210   8.147  1.00 17.410          C  
ATOM   4035  CG  ASP A 273       5.694  42.000   7.235  1.00 17.410          C  
ATOM   4036  OD1 ASP A 273       4.666  42.606   7.532  1.00 17.410          O  
ATOM   4037  OD2 ASP A 273       5.764  41.271   6.235  1.00 17.410          O  
ATOM   4038  H   ASP A 273       8.066  42.836  11.016  1.00 14.990          H  
ATOM   4039  HA  ASP A 273       6.167  43.922   9.101  1.00 14.890          H  
ATOM   4040 1HB  ASP A 273       7.694  42.752   7.584  1.00 20.890          H  
ATOM   4041 2HB  ASP A 273       7.388  41.257   8.412  1.00 20.890          H  
ATOM   4042  N   PRO A 274       4.909  42.813  11.203  1.00 12.310          N  
ATOM   4043  CA  PRO A 274       4.049  42.159  12.187  1.00 12.250          C  
ATOM   4044  C   PRO A 274       2.905  41.332  11.574  1.00 12.310          C  
ATOM   4045  O   PRO A 274       2.319  40.479  12.239  1.00 12.260          O  
ATOM   4046  CB  PRO A 274       3.506  43.345  12.987  1.00 18.380          C  
ATOM   4047  CG  PRO A 274       3.575  44.520  12.061  1.00 18.380          C  
ATOM   4048  CD  PRO A 274       4.794  44.285  11.191  1.00 18.380          C  
ATOM   4049  HA  PRO A 274       4.675  41.535  12.838  1.00 14.700          H  
ATOM   4050 1HB  PRO A 274       2.481  43.133  13.295  1.00 22.050          H  
ATOM   4051 2HB  PRO A 274       4.102  43.482  13.901  1.00 22.050          H  
ATOM   4052 1HG  PRO A 274       2.645  44.600  11.476  1.00 22.050          H  
ATOM   4053 2HG  PRO A 274       3.649  45.445  12.650  1.00 22.050          H  
ATOM   4054 1HD  PRO A 274       4.539  44.666  10.193  1.00 22.050          H  
ATOM   4055 2HD  PRO A 274       5.695  44.762  11.607  1.00 22.050          H  
ATOM   4056  N   GLU A 275       2.554  41.624  10.321  1.00 12.410          N  
ATOM   4057  CA  GLU A 275       1.468  40.931   9.646  1.00 12.490          C  
ATOM   4058  C   GLU A 275       1.934  39.651   8.982  1.00 12.580          C  
ATOM   4059  O   GLU A 275       2.916  39.645   8.249  1.00 12.660          O  
ATOM   4060  CB  GLU A 275       0.816  41.819   8.584  1.00 17.450          C  
ATOM   4061  CG  GLU A 275      -0.407  41.170   7.897  1.00 17.450          C  
ATOM   4062  CD  GLU A 275      -1.020  42.023   6.839  1.00 17.450          C  
ATOM   4063  OE1 GLU A 275      -0.599  43.143   6.681  1.00 17.450          O  
ATOM   4064  OE2 GLU A 275      -1.925  41.546   6.178  1.00 17.450          O  
ATOM   4065  H   GLU A 275       3.063  42.327   9.800  1.00 14.890          H  
ATOM   4066  HA  GLU A 275       0.714  40.669  10.388  1.00 14.990          H  
ATOM   4067 1HB  GLU A 275       0.503  42.761   9.035  1.00 20.940          H  
ATOM   4068 2HB  GLU A 275       1.553  42.052   7.814  1.00 20.940          H  
ATOM   4069 1HG  GLU A 275      -0.098  40.243   7.416  1.00 20.940          H  
ATOM   4070 2HG  GLU A 275      -1.156  40.925   8.648  1.00 20.940          H  
ATOM   4071  N   VAL A 276       1.180  38.589   9.176  1.00 12.570          N  
ATOM   4072  CA  VAL A 276       1.480  37.323   8.541  1.00 12.650          C  
ATOM   4073  C   VAL A 276       0.364  36.981   7.582  1.00 12.790          C  
ATOM   4074  O   VAL A 276      -0.793  36.899   7.997  1.00 12.690          O  
ATOM   4075  CB  VAL A 276       1.575  36.228   9.622  1.00 17.680          C  
ATOM   4076  CG1 VAL A 276       1.845  34.869   9.026  1.00 17.680          C  
ATOM   4077  CG2 VAL A 276       2.661  36.595  10.601  1.00 17.680          C  
ATOM   4078  H   VAL A 276       0.379  38.667   9.787  1.00 15.080          H  
ATOM   4079  HA  VAL A 276       2.419  37.399   7.989  1.00 15.180          H  
ATOM   4080  HB  VAL A 276       0.624  36.164  10.130  1.00 21.210          H  
ATOM   4081 1HG1 VAL A 276       1.880  34.149   9.829  1.00 21.210          H  
ATOM   4082 2HG1 VAL A 276       1.050  34.593   8.337  1.00 21.210          H  
ATOM   4083 3HG1 VAL A 276       2.796  34.876   8.493  1.00 21.210          H  
ATOM   4084 1HG2 VAL A 276       2.710  35.845  11.379  1.00 21.210          H  
ATOM   4085 2HG2 VAL A 276       3.617  36.653  10.083  1.00 21.210          H  
ATOM   4086 3HG2 VAL A 276       2.440  37.562  11.054  1.00 21.210          H  
ATOM   4087  N   LYS A 277       0.684  36.758   6.309  1.00 13.000          N  
ATOM   4088  CA  LYS A 277      -0.377  36.369   5.412  1.00 13.080          C  
ATOM   4089  C   LYS A 277      -0.595  34.927   5.779  1.00 12.690          C  
ATOM   4090  O   LYS A 277       0.365  34.160   5.918  1.00 12.710          O  
ATOM   4091  CB  LYS A 277      -0.017  36.571   3.937  1.00 18.280          C  
ATOM   4092  CG  LYS A 277       0.271  38.029   3.525  1.00 18.280          C  
ATOM   4093  CD  LYS A 277      -0.981  38.928   3.665  1.00 18.280          C  
ATOM   4094  CE  LYS A 277      -0.749  40.324   3.089  1.00 18.280          C  
ATOM   4095  NZ  LYS A 277      -1.913  41.239   3.333  1.00 18.280          N  
ATOM   4096  H   LYS A 277       1.651  36.822   5.978  1.00 15.600          H  
ATOM   4097  HA  LYS A 277      -1.288  36.917   5.645  1.00 15.700          H  
ATOM   4098 1HB  LYS A 277       0.875  35.995   3.710  1.00 21.940          H  
ATOM   4099 2HB  LYS A 277      -0.820  36.192   3.307  1.00 21.940          H  
ATOM   4100 1HG  LYS A 277       1.066  38.425   4.161  1.00 21.940          H  
ATOM   4101 2HG  LYS A 277       0.615  38.051   2.491  1.00 21.940          H  
ATOM   4102 1HD  LYS A 277      -1.830  38.466   3.161  1.00 21.940          H  
ATOM   4103 2HD  LYS A 277      -1.227  39.052   4.724  1.00 21.940          H  
ATOM   4104 1HE  LYS A 277       0.139  40.757   3.548  1.00 21.940          H  
ATOM   4105 2HE  LYS A 277      -0.589  40.238   2.016  1.00 21.940          H  
ATOM   4106 1HZ  LYS A 277      -1.722  42.146   2.943  1.00 21.940          H  
ATOM   4107 2HZ  LYS A 277      -2.748  40.864   2.917  1.00 21.940          H  
ATOM   4108 3HZ  LYS A 277      -2.048  41.336   4.356  1.00 21.940          H  
ATOM   4109  N   PHE A 278      -1.837  34.545   5.993  1.00 12.350          N  
ATOM   4110  CA  PHE A 278      -2.073  33.204   6.474  1.00 11.920          C  
ATOM   4111  C   PHE A 278      -3.305  32.607   5.820  1.00 11.800          C  
ATOM   4112  O   PHE A 278      -4.408  33.129   5.996  1.00 11.770          O  
ATOM   4113  CB  PHE A 278      -2.252  33.306   7.991  1.00 16.860          C  
ATOM   4114  CG  PHE A 278      -2.252  32.047   8.746  1.00 16.860          C  
ATOM   4115  CD1 PHE A 278      -1.259  31.834   9.689  1.00 16.860          C  
ATOM   4116  CD2 PHE A 278      -3.201  31.065   8.553  1.00 16.860          C  
ATOM   4117  CE1 PHE A 278      -1.248  30.697  10.419  1.00 16.860          C  
ATOM   4118  CE2 PHE A 278      -3.151  29.949   9.262  1.00 16.860          C  
ATOM   4119  CZ  PHE A 278      -2.185  29.771  10.210  1.00 16.860          C  
ATOM   4120  H   PHE A 278      -2.605  35.189   5.863  1.00 14.820          H  
ATOM   4121  HA  PHE A 278      -1.213  32.582   6.247  1.00 14.300          H  
ATOM   4122 1HB  PHE A 278      -1.459  33.937   8.390  1.00 20.230          H  
ATOM   4123 2HB  PHE A 278      -3.191  33.818   8.199  1.00 20.230          H  
ATOM   4124  HD1 PHE A 278      -0.498  32.599   9.854  1.00 20.230          H  
ATOM   4125  HD2 PHE A 278      -4.004  31.180   7.833  1.00 20.230          H  
ATOM   4126  HE1 PHE A 278      -0.501  30.522  11.165  1.00 20.230          H  
ATOM   4127  HE2 PHE A 278      -3.892  29.186   9.092  1.00 20.230          H  
ATOM   4128  HZ  PHE A 278      -2.169  28.869  10.794  1.00 20.230          H  
ATOM   4129  N   ASN A 279      -3.119  31.527   5.058  1.00 11.760          N  
ATOM   4130  CA  ASN A 279      -4.235  30.905   4.345  1.00 11.660          C  
ATOM   4131  C   ASN A 279      -4.139  29.378   4.295  1.00 11.470          C  
ATOM   4132  O   ASN A 279      -3.055  28.807   4.185  1.00 11.510          O  
ATOM   4133  CB  ASN A 279      -4.340  31.463   2.934  1.00 16.360          C  
ATOM   4134  CG  ASN A 279      -4.636  32.960   2.866  1.00 16.360          C  
ATOM   4135  OD1 ASN A 279      -5.740  33.452   3.173  1.00 16.360          O  
ATOM   4136  ND2 ASN A 279      -3.635  33.706   2.454  1.00 16.360          N  
ATOM   4137  H   ASN A 279      -2.167  31.148   4.993  1.00 14.110          H  
ATOM   4138  HA  ASN A 279      -5.147  31.135   4.883  1.00 13.990          H  
ATOM   4139 1HB  ASN A 279      -3.402  31.300   2.429  1.00 19.640          H  
ATOM   4140 2HB  ASN A 279      -5.113  30.919   2.379  1.00 19.640          H  
ATOM   4141 1HD2 ASN A 279      -3.752  34.695   2.374  1.00 19.640          H  
ATOM   4142 2HD2 ASN A 279      -2.760  33.282   2.219  1.00 19.640          H  
ATOM   4143  N   TRP A 280      -5.277  28.707   4.388  1.00 11.280          N  
ATOM   4144  CA  TRP A 280      -5.292  27.254   4.268  1.00 11.120          C  
ATOM   4145  C   TRP A 280      -5.611  26.796   2.856  1.00 11.260          C  
ATOM   4146  O   TRP A 280      -6.465  27.395   2.192  1.00 11.410          O  
ATOM   4147  CB  TRP A 280      -6.298  26.660   5.222  1.00 15.630          C  
ATOM   4148  CG  TRP A 280      -5.910  26.772   6.640  1.00 15.630          C  
ATOM   4149  CD1 TRP A 280      -6.329  27.717   7.504  1.00 15.630          C  
ATOM   4150  CD2 TRP A 280      -5.034  25.903   7.396  1.00 15.630          C  
ATOM   4151  NE1 TRP A 280      -5.810  27.496   8.729  1.00 15.630          N  
ATOM   4152  CE2 TRP A 280      -5.014  26.390   8.689  1.00 15.630          C  
ATOM   4153  CE3 TRP A 280      -4.296  24.763   7.082  1.00 15.630          C  
ATOM   4154  CZ2 TRP A 280      -4.293  25.781   9.684  1.00 15.630          C  
ATOM   4155  CZ3 TRP A 280      -3.579  24.147   8.076  1.00 15.630          C  
ATOM   4156  CH2 TRP A 280      -3.581  24.644   9.348  1.00 15.630          C  
ATOM   4157  H   TRP A 280      -6.148  29.211   4.502  1.00 13.540          H  
ATOM   4158  HA  TRP A 280      -4.305  26.870   4.533  1.00 13.340          H  
ATOM   4159 1HB  TRP A 280      -7.245  27.168   5.104  1.00 18.760          H  
ATOM   4160 2HB  TRP A 280      -6.456  25.624   4.969  1.00 18.760          H  
ATOM   4161  HD1 TRP A 280      -6.997  28.535   7.259  1.00 18.760          H  
ATOM   4162  HE1 TRP A 280      -6.001  28.078   9.547  1.00 18.760          H  
ATOM   4163  HE3 TRP A 280      -4.300  24.364   6.070  1.00 18.760          H  
ATOM   4164  HZ2 TRP A 280      -4.280  26.152  10.705  1.00 18.760          H  
ATOM   4165  HZ3 TRP A 280      -3.012  23.254   7.823  1.00 18.760          H  
ATOM   4166  HH2 TRP A 280      -3.009  24.130  10.117  1.00 18.760          H  
ATOM   4167  N   TYR A 281      -4.940  25.722   2.425  1.00 11.230          N  
ATOM   4168  CA  TYR A 281      -5.161  25.100   1.117  1.00 11.350          C  
ATOM   4169  C   TYR A 281      -5.286  23.574   1.187  1.00 11.090          C  
ATOM   4170  O   TYR A 281      -4.610  22.920   1.990  1.00 10.840          O  
ATOM   4171  CB  TYR A 281      -3.986  25.438   0.190  1.00 15.840          C  
ATOM   4172  CG  TYR A 281      -3.818  26.905  -0.086  1.00 15.840          C  
ATOM   4173  CD1 TYR A 281      -3.158  27.714   0.819  1.00 15.840          C  
ATOM   4174  CD2 TYR A 281      -4.305  27.444  -1.249  1.00 15.840          C  
ATOM   4175  CE1 TYR A 281      -3.021  29.041   0.560  1.00 15.840          C  
ATOM   4176  CE2 TYR A 281      -4.162  28.779  -1.507  1.00 15.840          C  
ATOM   4177  CZ  TYR A 281      -3.523  29.580  -0.601  1.00 15.840          C  
ATOM   4178  OH  TYR A 281      -3.378  30.926  -0.844  1.00 15.840          O  
ATOM   4179  H   TYR A 281      -4.211  25.341   3.038  1.00 13.480          H  
ATOM   4180  HA  TYR A 281      -6.084  25.494   0.698  1.00 13.620          H  
ATOM   4181 1HB  TYR A 281      -3.061  25.066   0.631  1.00 19.010          H  
ATOM   4182 2HB  TYR A 281      -4.125  24.926  -0.762  1.00 19.010          H  
ATOM   4183  HD1 TYR A 281      -2.753  27.300   1.747  1.00 19.010          H  
ATOM   4184  HD2 TYR A 281      -4.806  26.815  -1.963  1.00 19.010          H  
ATOM   4185  HE1 TYR A 281      -2.519  29.666   1.267  1.00 19.010          H  
ATOM   4186  HE2 TYR A 281      -4.557  29.200  -2.433  1.00 19.010          H  
ATOM   4187  HH  TYR A 281      -3.860  31.161  -1.645  1.00 19.010          H  
ATOM   4188  N   VAL A 282      -6.104  22.994   0.306  1.00 11.160          N  
ATOM   4189  CA  VAL A 282      -6.138  21.532   0.157  1.00 10.930          C  
ATOM   4190  C   VAL A 282      -5.872  21.226  -1.318  1.00 11.200          C  
ATOM   4191  O   VAL A 282      -6.541  21.757  -2.199  1.00 11.430          O  
ATOM   4192  CB  VAL A 282      -7.451  20.921   0.674  1.00 15.390          C  
ATOM   4193  CG1 VAL A 282      -7.440  19.379   0.490  1.00 15.390          C  
ATOM   4194  CG2 VAL A 282      -7.582  21.268   2.138  1.00 15.390          C  
ATOM   4195  H   VAL A 282      -6.696  23.594  -0.285  1.00 13.390          H  
ATOM   4196  HA  VAL A 282      -5.332  21.099   0.743  1.00 13.120          H  
ATOM   4197  HB  VAL A 282      -8.293  21.319   0.112  1.00 18.470          H  
ATOM   4198 1HG1 VAL A 282      -8.368  18.951   0.872  1.00 18.470          H  
ATOM   4199 2HG1 VAL A 282      -7.339  19.124  -0.566  1.00 18.470          H  
ATOM   4200 3HG1 VAL A 282      -6.596  18.952   1.043  1.00 18.470          H  
ATOM   4201 1HG2 VAL A 282      -8.485  20.840   2.536  1.00 18.470          H  
ATOM   4202 2HG2 VAL A 282      -6.725  20.867   2.652  1.00 18.470          H  
ATOM   4203 3HG2 VAL A 282      -7.606  22.340   2.267  1.00 18.470          H  
ATOM   4204  N   ASP A 283      -4.828  20.447  -1.590  1.00 11.180          N  
ATOM   4205  CA  ASP A 283      -4.367  20.164  -2.956  1.00 11.460          C  
ATOM   4206  C   ASP A 283      -4.147  21.464  -3.745  1.00 11.830          C  
ATOM   4207  O   ASP A 283      -4.459  21.546  -4.933  1.00 12.070          O  
ATOM   4208  CB  ASP A 283      -5.335  19.278  -3.755  1.00 15.930          C  
ATOM   4209  CG  ASP A 283      -5.493  17.836  -3.257  1.00 15.930          C  
ATOM   4210  OD1 ASP A 283      -4.646  17.343  -2.527  1.00 15.930          O  
ATOM   4211  OD2 ASP A 283      -6.449  17.198  -3.701  1.00 15.930          O  
ATOM   4212  H   ASP A 283      -4.352  19.998  -0.799  1.00 13.420          H  
ATOM   4213  HA  ASP A 283      -3.411  19.642  -2.889  1.00 13.750          H  
ATOM   4214 1HB  ASP A 283      -6.320  19.746  -3.768  1.00 19.120          H  
ATOM   4215 2HB  ASP A 283      -4.996  19.238  -4.788  1.00 19.120          H  
ATOM   4216  N   GLY A 284      -3.632  22.495  -3.075  1.00 11.880          N  
ATOM   4217  CA  GLY A 284      -3.359  23.788  -3.701  1.00 12.210          C  
ATOM   4218  C   GLY A 284      -4.580  24.712  -3.837  1.00 12.300          C  
ATOM   4219  O   GLY A 284      -4.446  25.841  -4.317  1.00 12.580          O  
ATOM   4220  H   GLY A 284      -3.376  22.360  -2.106  1.00 14.260          H  
ATOM   4221 1HA  GLY A 284      -2.590  24.302  -3.123  1.00 14.650          H  
ATOM   4222 2HA  GLY A 284      -2.936  23.616  -4.689  1.00 14.650          H  
ATOM   4223  N   VAL A 285      -5.753  24.267  -3.392  1.00 12.070          N  
ATOM   4224  CA  VAL A 285      -6.972  25.055  -3.515  1.00 12.150          C  
ATOM   4225  C   VAL A 285      -7.380  25.705  -2.202  1.00 11.990          C  
ATOM   4226  O   VAL A 285      -7.582  25.028  -1.191  1.00 11.680          O  
ATOM   4227  CB  VAL A 285      -8.115  24.158  -4.027  1.00 16.980          C  
ATOM   4228  CG1 VAL A 285      -9.424  24.957  -4.144  1.00 16.980          C  
ATOM   4229  CG2 VAL A 285      -7.704  23.556  -5.367  1.00 16.980          C  
ATOM   4230  H   VAL A 285      -5.824  23.319  -3.017  1.00 14.480          H  
ATOM   4231  HA  VAL A 285      -6.797  25.842  -4.249  1.00 14.580          H  
ATOM   4232  HB  VAL A 285      -8.285  23.352  -3.310  1.00 20.370          H  
ATOM   4233 1HG1 VAL A 285     -10.215  24.298  -4.497  1.00 20.370          H  
ATOM   4234 2HG1 VAL A 285      -9.712  25.364  -3.170  1.00 20.370          H  
ATOM   4235 3HG1 VAL A 285      -9.291  25.774  -4.851  1.00 20.370          H  
ATOM   4236 1HG2 VAL A 285      -8.495  22.904  -5.731  1.00 20.370          H  
ATOM   4237 2HG2 VAL A 285      -7.529  24.354  -6.084  1.00 20.370          H  
ATOM   4238 3HG2 VAL A 285      -6.787  22.972  -5.243  1.00 20.370          H  
ATOM   4239  N   GLU A 286      -7.506  27.027  -2.226  1.00 12.220          N  
ATOM   4240  CA  GLU A 286      -7.816  27.792  -1.029  1.00 12.110          C  
ATOM   4241  C   GLU A 286      -9.120  27.372  -0.377  1.00 11.810          C  
ATOM   4242  O   GLU A 286     -10.142  27.181  -1.042  1.00 11.850          O  
ATOM   4243  CB  GLU A 286      -7.847  29.288  -1.326  1.00 17.000          C  
ATOM   4244  CG  GLU A 286      -8.000  30.140  -0.074  1.00 17.000          C  
ATOM   4245  CD  GLU A 286      -7.913  31.598  -0.314  1.00 17.000          C  
ATOM   4246  OE1 GLU A 286      -7.760  31.987  -1.448  1.00 17.000          O  
ATOM   4247  OE2 GLU A 286      -7.996  32.344   0.646  1.00 17.000          O  
ATOM   4248  H   GLU A 286      -7.347  27.511  -3.099  1.00 14.660          H  
ATOM   4249  HA  GLU A 286      -7.024  27.619  -0.301  1.00 14.530          H  
ATOM   4250 1HB  GLU A 286      -6.940  29.585  -1.837  1.00 20.400          H  
ATOM   4251 2HB  GLU A 286      -8.686  29.506  -1.985  1.00 20.400          H  
ATOM   4252 1HG  GLU A 286      -8.975  29.944   0.370  1.00 20.400          H  
ATOM   4253 2HG  GLU A 286      -7.236  29.845   0.651  1.00 20.400          H  
ATOM   4254  N   VAL A 287      -9.049  27.238   0.935  1.00 11.530          N  
ATOM   4255  CA  VAL A 287     -10.154  26.892   1.806  1.00 11.260          C  
ATOM   4256  C   VAL A 287     -10.944  28.144   2.191  1.00 11.380          C  
ATOM   4257  O   VAL A 287     -10.363  29.156   2.571  1.00 11.550          O  
ATOM   4258  CB  VAL A 287      -9.624  26.199   3.073  1.00 15.870          C  
ATOM   4259  CG1 VAL A 287     -10.771  25.923   4.024  1.00 15.870          C  
ATOM   4260  CG2 VAL A 287      -8.895  24.914   2.694  1.00 15.870          C  
ATOM   4261  H   VAL A 287      -8.132  27.405   1.355  1.00 13.840          H  
ATOM   4262  HA  VAL A 287     -10.816  26.209   1.273  1.00 13.510          H  
ATOM   4263  HB  VAL A 287      -8.931  26.853   3.563  1.00 19.050          H  
ATOM   4264 1HG1 VAL A 287     -10.414  25.459   4.906  1.00 19.050          H  
ATOM   4265 2HG1 VAL A 287     -11.278  26.836   4.312  1.00 19.050          H  
ATOM   4266 3HG1 VAL A 287     -11.485  25.270   3.547  1.00 19.050          H  
ATOM   4267 1HG2 VAL A 287      -8.505  24.431   3.590  1.00 19.050          H  
ATOM   4268 2HG2 VAL A 287      -9.582  24.249   2.196  1.00 19.050          H  
ATOM   4269 3HG2 VAL A 287      -8.075  25.145   2.024  1.00 19.050          H  
ATOM   4270  N   HIS A 288     -12.266  28.082   2.115  1.00 11.330          N  
ATOM   4271  CA  HIS A 288     -13.101  29.227   2.471  1.00 11.490          C  
ATOM   4272  C   HIS A 288     -14.083  28.878   3.579  1.00 11.130          C  
ATOM   4273  O   HIS A 288     -14.387  27.711   3.810  1.00 10.750          O  
ATOM   4274  CB  HIS A 288     -13.840  29.740   1.238  1.00 16.020          C  
ATOM   4275  CG  HIS A 288     -12.909  30.299   0.222  1.00 16.020          C  
ATOM   4276  ND1 HIS A 288     -12.449  31.596   0.275  1.00 16.020          N  
ATOM   4277  CD2 HIS A 288     -12.321  29.735  -0.859  1.00 16.020          C  
ATOM   4278  CE1 HIS A 288     -11.619  31.804  -0.733  1.00 16.020          C  
ATOM   4279  NE2 HIS A 288     -11.531  30.692  -1.435  1.00 16.020          N  
ATOM   4280  H   HIS A 288     -12.703  27.229   1.798  1.00 13.600          H  
ATOM   4281  HA  HIS A 288     -12.475  30.037   2.839  1.00 13.790          H  
ATOM   4282 1HB  HIS A 288     -14.406  28.927   0.783  1.00 19.230          H  
ATOM   4283 2HB  HIS A 288     -14.551  30.513   1.529  1.00 19.230          H  
ATOM   4284  HD2 HIS A 288     -12.443  28.708  -1.206  1.00 19.230          H  
ATOM   4285  HE1 HIS A 288     -11.090  32.734  -0.948  1.00 19.230          H  
ATOM   4286  HE2 HIS A 288     -10.965  30.559  -2.260  1.00 19.230          H  
ATOM   4287  N   ASN A 289     -14.588  29.887   4.291  1.00 11.240          N  
ATOM   4288  CA  ASN A 289     -15.590  29.575   5.300  1.00 10.950          C  
ATOM   4289  C   ASN A 289     -16.961  29.415   4.671  1.00 10.990          C  
ATOM   4290  O   ASN A 289     -17.118  29.606   3.467  1.00 11.300          O  
ATOM   4291  CB  ASN A 289     -15.571  30.594   6.435  1.00 15.450          C  
ATOM   4292  CG  ASN A 289     -14.420  30.323   7.380  1.00 15.450          C  
ATOM   4293  OD1 ASN A 289     -14.228  29.138   7.647  1.00 15.450          O  
ATOM   4294  ND2 ASN A 289     -13.703  31.302   7.881  1.00 15.450          N  
ATOM   4295  H   ASN A 289     -14.313  30.840   4.103  1.00 13.490          H  
ATOM   4296  HA  ASN A 289     -15.344  28.605   5.733  1.00 13.140          H  
ATOM   4297 1HB  ASN A 289     -15.466  31.598   6.023  1.00 18.540          H  
ATOM   4298 2HB  ASN A 289     -16.505  30.566   6.990  1.00 18.540          H  
ATOM   4299 1HD2 ASN A 289     -12.936  31.088   8.544  1.00 18.540          H  
ATOM   4300 2HD2 ASN A 289     -13.903  32.253   7.643  1.00 18.540          H  
ATOM   4301  N   ALA A 290     -17.957  29.090   5.509  1.00 10.700          N  
ATOM   4302  CA  ALA A 290     -19.322  28.773   5.071  1.00 10.700          C  
ATOM   4303  C   ALA A 290     -19.294  27.577   4.106  1.00 10.600          C  
ATOM   4304  O   ALA A 290     -20.081  27.504   3.160  1.00 10.700          O  
ATOM   4305  CB  ALA A 290     -19.981  29.976   4.408  1.00 14.980          C  
ATOM   4306  H   ALA A 290     -17.746  29.009   6.492  1.00 12.840          H  
ATOM   4307  HA  ALA A 290     -19.903  28.488   5.948  1.00 12.840          H  
ATOM   4308 1HB  ALA A 290     -20.997  29.713   4.116  1.00 17.980          H  
ATOM   4309 2HB  ALA A 290     -20.010  30.805   5.111  1.00 17.980          H  
ATOM   4310 3HB  ALA A 290     -19.428  30.275   3.524  1.00 17.980          H  
ATOM   4311  N   LYS A 291     -18.382  26.637   4.377  1.00 10.410          N  
ATOM   4312  CA  LYS A 291     -18.146  25.425   3.606  1.00 10.290          C  
ATOM   4313  C   LYS A 291     -17.822  24.280   4.558  1.00  9.900          C  
ATOM   4314  O   LYS A 291     -17.662  24.487   5.762  1.00  9.710          O  
ATOM   4315  CB  LYS A 291     -16.975  25.600   2.622  1.00 14.450          C  
ATOM   4316  CG  LYS A 291     -17.122  26.693   1.553  1.00 14.450          C  
ATOM   4317  CD  LYS A 291     -18.155  26.343   0.488  1.00 14.450          C  
ATOM   4318  CE  LYS A 291     -18.212  27.421  -0.582  1.00 14.450          C  
ATOM   4319  NZ  LYS A 291     -19.257  27.134  -1.606  1.00 14.450          N  
ATOM   4320  H   LYS A 291     -17.798  26.758   5.191  1.00 12.490          H  
ATOM   4321  HA  LYS A 291     -19.053  25.165   3.061  1.00 12.350          H  
ATOM   4322 1HB  LYS A 291     -16.070  25.832   3.189  1.00 17.340          H  
ATOM   4323 2HB  LYS A 291     -16.794  24.663   2.102  1.00 17.340          H  
ATOM   4324 1HG  LYS A 291     -17.410  27.621   2.021  1.00 17.340          H  
ATOM   4325 2HG  LYS A 291     -16.157  26.850   1.077  1.00 17.340          H  
ATOM   4326 1HD  LYS A 291     -17.906  25.387   0.028  1.00 17.340          H  
ATOM   4327 2HD  LYS A 291     -19.139  26.266   0.947  1.00 17.340          H  
ATOM   4328 1HE  LYS A 291     -18.433  28.377  -0.105  1.00 17.340          H  
ATOM   4329 2HE  LYS A 291     -17.242  27.488  -1.073  1.00 17.340          H  
ATOM   4330 1HZ  LYS A 291     -19.267  27.873  -2.296  1.00 17.340          H  
ATOM   4331 2HZ  LYS A 291     -19.056  26.254  -2.059  1.00 17.340          H  
ATOM   4332 3HZ  LYS A 291     -20.161  27.083  -1.154  1.00 17.340          H  
ATOM   4333  N   THR A 292     -17.690  23.072   4.008  1.00  9.780          N  
ATOM   4334  CA  THR A 292     -17.327  21.877   4.769  1.00  9.410          C  
ATOM   4335  C   THR A 292     -16.088  22.073   5.632  1.00  9.300          C  
ATOM   4336  O   THR A 292     -16.009  21.481   6.711  1.00  8.980          O  
ATOM   4337  CB  THR A 292     -17.099  20.656   3.844  1.00 13.320          C  
ATOM   4338  OG1 THR A 292     -18.318  20.365   3.142  1.00 13.320          O  
ATOM   4339  CG2 THR A 292     -16.662  19.399   4.683  1.00 13.320          C  
ATOM   4340  H   THR A 292     -17.864  22.957   3.018  1.00 11.740          H  
ATOM   4341  HA  THR A 292     -18.158  21.637   5.432  1.00 11.290          H  
ATOM   4342  HB  THR A 292     -16.322  20.891   3.118  1.00 15.990          H  
ATOM   4343  HG1 THR A 292     -18.148  19.708   2.458  1.00 15.990          H  
ATOM   4344 1HG2 THR A 292     -16.518  18.551   4.013  1.00 15.990          H  
ATOM   4345 2HG2 THR A 292     -15.728  19.583   5.207  1.00 15.990          H  
ATOM   4346 3HG2 THR A 292     -17.440  19.160   5.405  1.00 15.990          H  
ATOM   4347  N   LYS A 293     -15.077  22.798   5.138  1.00  9.580          N  
ATOM   4348  CA  LYS A 293     -13.847  22.978   5.902  1.00  9.520          C  
ATOM   4349  C   LYS A 293     -13.622  24.377   6.556  1.00  9.660          C  
ATOM   4350  O   LYS A 293     -13.025  25.228   5.904  1.00 10.020          O  
ATOM   4351  CB  LYS A 293     -12.663  22.733   4.969  1.00 13.350          C  
ATOM   4352  CG  LYS A 293     -12.555  21.337   4.361  1.00 13.350          C  
ATOM   4353  CD  LYS A 293     -11.268  21.203   3.491  1.00 13.350          C  
ATOM   4354  CE  LYS A 293     -11.415  21.849   2.074  1.00 13.350          C  
ATOM   4355  NZ  LYS A 293     -12.146  20.969   1.107  1.00 13.350          N  
ATOM   4356  H   LYS A 293     -15.166  23.244   4.235  1.00 11.500          H  
ATOM   4357  HA  LYS A 293     -13.851  22.229   6.671  1.00 11.420          H  
ATOM   4358 1HB  LYS A 293     -12.710  23.450   4.170  1.00 16.020          H  
ATOM   4359 2HB  LYS A 293     -11.755  22.913   5.522  1.00 16.020          H  
ATOM   4360 1HG  LYS A 293     -12.514  20.629   5.160  1.00 16.020          H  
ATOM   4361 2HG  LYS A 293     -13.434  21.126   3.763  1.00 16.020          H  
ATOM   4362 1HD  LYS A 293     -10.437  21.683   4.012  1.00 16.020          H  
ATOM   4363 2HD  LYS A 293     -11.024  20.140   3.371  1.00 16.020          H  
ATOM   4364 1HE  LYS A 293     -11.958  22.780   2.164  1.00 16.020          H  
ATOM   4365 2HE  LYS A 293     -10.429  22.060   1.672  1.00 16.020          H  
ATOM   4366 1HZ  LYS A 293     -12.214  21.433   0.210  1.00 16.020          H  
ATOM   4367 2HZ  LYS A 293     -11.614  20.117   0.998  1.00 16.020          H  
ATOM   4368 3HZ  LYS A 293     -13.072  20.756   1.442  1.00 16.020          H  
ATOM   4369  N   PRO A 294     -14.083  24.658   7.804  1.00  9.440          N  
ATOM   4370  CA  PRO A 294     -13.911  25.925   8.522  1.00  9.550          C  
ATOM   4371  C   PRO A 294     -12.455  26.345   8.800  1.00  9.600          C  
ATOM   4372  O   PRO A 294     -11.579  25.521   9.078  1.00  9.410          O  
ATOM   4373  CB  PRO A 294     -14.627  25.660   9.860  1.00 14.330          C  
ATOM   4374  CG  PRO A 294     -15.628  24.586   9.561  1.00 14.330          C  
ATOM   4375  CD  PRO A 294     -15.011  23.739   8.481  1.00 14.330          C  
ATOM   4376  HA  PRO A 294     -14.434  26.708   7.957  1.00 11.460          H  
ATOM   4377 1HB  PRO A 294     -13.899  25.393  10.631  1.00 17.190          H  
ATOM   4378 2HB  PRO A 294     -15.108  26.588  10.206  1.00 17.190          H  
ATOM   4379 1HG  PRO A 294     -15.847  24.003  10.471  1.00 17.190          H  
ATOM   4380 2HG  PRO A 294     -16.581  25.031   9.241  1.00 17.190          H  
ATOM   4381 1HD  PRO A 294     -14.529  22.852   8.863  1.00 17.190          H  
ATOM   4382 2HD  PRO A 294     -15.829  23.520   7.828  1.00 17.190          H  
ATOM   4383  N   ARG A 295     -12.246  27.660   8.834  1.00  9.850          N  
ATOM   4384  CA  ARG A 295     -10.969  28.318   9.119  1.00  9.920          C  
ATOM   4385  C   ARG A 295     -11.036  29.259  10.314  1.00  9.820          C  
ATOM   4386  O   ARG A 295     -11.518  30.394  10.178  1.00  9.920          O  
ATOM   4387  CB  ARG A 295     -10.492  29.149   7.936  1.00 13.860          C  
ATOM   4388  CG  ARG A 295     -10.059  28.395   6.738  1.00 13.860          C  
ATOM   4389  CD  ARG A 295      -9.811  29.297   5.547  1.00 13.860          C  
ATOM   4390  NE  ARG A 295      -8.826  30.405   5.770  1.00 13.860          N  
ATOM   4391  CZ  ARG A 295      -8.346  31.249   4.798  1.00 13.860          C  
ATOM   4392  NH1 ARG A 295      -8.682  31.106   3.519  1.00 13.860          N  
ATOM   4393  NH2 ARG A 295      -7.530  32.214   5.161  1.00 13.860          N  
ATOM   4394  H   ARG A 295     -13.028  28.261   8.588  1.00 11.820          H  
ATOM   4395  HA  ARG A 295     -10.224  27.549   9.332  1.00 11.900          H  
ATOM   4396 1HB  ARG A 295     -11.281  29.818   7.618  1.00 16.630          H  
ATOM   4397 2HB  ARG A 295      -9.651  29.768   8.261  1.00 16.630          H  
ATOM   4398 1HG  ARG A 295      -9.167  27.825   6.955  1.00 16.630          H  
ATOM   4399 2HG  ARG A 295     -10.858  27.707   6.471  1.00 16.630          H  
ATOM   4400 1HD  ARG A 295      -9.418  28.683   4.770  1.00 16.630          H  
ATOM   4401 2HD  ARG A 295     -10.757  29.732   5.220  1.00 16.630          H  
ATOM   4402  HE  ARG A 295      -8.508  30.618   6.728  1.00 16.630          H  
ATOM   4403 1HH1 ARG A 295      -9.316  30.362   3.229  1.00 16.630          H  
ATOM   4404 2HH1 ARG A 295      -8.329  31.742   2.779  1.00 16.630          H  
ATOM   4405 1HH2 ARG A 295      -7.292  32.316   6.165  1.00 16.630          H  
ATOM   4406 2HH2 ARG A 295      -7.133  32.851   4.466  1.00 16.630          H  
ATOM   4407  N   GLU A 296     -10.663  28.754  11.502  1.00  9.620          N  
ATOM   4408  CA  GLU A 296     -10.686  29.584  12.709  1.00  9.550          C  
ATOM   4409  C   GLU A 296      -9.349  30.311  12.798  1.00  9.740          C  
ATOM   4410  O   GLU A 296      -8.293  29.672  12.844  1.00  9.670          O  
ATOM   4411  CB  GLU A 296     -10.896  28.751  13.978  1.00 13.400          C  
ATOM   4412  CG  GLU A 296     -10.988  29.599  15.262  1.00 13.400          C  
ATOM   4413  CD  GLU A 296     -11.162  28.792  16.512  1.00 13.400          C  
ATOM   4414  OE1 GLU A 296     -11.193  27.588  16.426  1.00 13.400          O  
ATOM   4415  OE2 GLU A 296     -11.275  29.385  17.558  1.00 13.400          O  
ATOM   4416  H   GLU A 296     -10.295  27.797  11.556  1.00 11.540          H  
ATOM   4417  HA  GLU A 296     -11.483  30.323  12.627  1.00 11.460          H  
ATOM   4418 1HB  GLU A 296     -11.813  28.170  13.885  1.00 16.080          H  
ATOM   4419 2HB  GLU A 296     -10.069  28.046  14.092  1.00 16.080          H  
ATOM   4420 1HG  GLU A 296     -10.079  30.194  15.366  1.00 16.080          H  
ATOM   4421 2HG  GLU A 296     -11.825  30.289  15.165  1.00 16.080          H  
ATOM   4422  N   GLU A 297      -9.367  31.644  12.827  1.00  9.980          N  
ATOM   4423  CA  GLU A 297      -8.113  32.407  12.826  1.00 10.160          C  
ATOM   4424  C   GLU A 297      -8.075  33.491  13.902  1.00 10.200          C  
ATOM   4425  O   GLU A 297      -9.082  34.154  14.163  1.00 10.640          O  
ATOM   4426  CB  GLU A 297      -7.923  33.041  11.438  1.00 14.150          C  
ATOM   4427  CG  GLU A 297      -7.799  32.016  10.293  1.00 14.150          C  
ATOM   4428  CD  GLU A 297      -7.661  32.613   8.935  1.00 14.150          C  
ATOM   4429  OE1 GLU A 297      -7.761  33.808   8.807  1.00 14.150          O  
ATOM   4430  OE2 GLU A 297      -7.438  31.856   8.011  1.00 14.150          O  
ATOM   4431  H   GLU A 297     -10.255  32.131  12.808  1.00 11.980          H  
ATOM   4432  HA  GLU A 297      -7.284  31.726  13.018  1.00 12.190          H  
ATOM   4433 1HB  GLU A 297      -8.765  33.696  11.216  1.00 16.980          H  
ATOM   4434 2HB  GLU A 297      -7.020  33.653  11.440  1.00 16.980          H  
ATOM   4435 1HG  GLU A 297      -6.935  31.402  10.479  1.00 16.980          H  
ATOM   4436 2HG  GLU A 297      -8.671  31.370  10.287  1.00 16.980          H  
ATOM   4437  N   GLN A 298      -6.895  33.678  14.505  1.00 10.160          N  
ATOM   4438  CA  GLN A 298      -6.686  34.698  15.543  1.00 10.110          C  
ATOM   4439  C   GLN A 298      -5.201  34.884  15.844  1.00 10.310          C  
ATOM   4440  O   GLN A 298      -4.381  34.100  15.368  1.00 10.250          O  
ATOM   4441  CB  GLN A 298      -7.424  34.284  16.818  1.00 14.170          C  
ATOM   4442  CG  GLN A 298      -6.911  32.991  17.402  1.00 14.170          C  
ATOM   4443  CD  GLN A 298      -7.746  32.486  18.526  1.00 14.170          C  
ATOM   4444  OE1 GLN A 298      -7.927  33.160  19.544  1.00 14.170          O  
ATOM   4445  NE2 GLN A 298      -8.272  31.280  18.353  1.00 14.170          N  
ATOM   4446  H   GLN A 298      -6.114  33.062  14.237  1.00 12.190          H  
ATOM   4447  HA  GLN A 298      -7.086  35.647  15.187  1.00 12.130          H  
ATOM   4448 1HB  GLN A 298      -7.310  35.060  17.573  1.00 17.010          H  
ATOM   4449 2HB  GLN A 298      -8.489  34.173  16.622  1.00 17.010          H  
ATOM   4450 1HG  GLN A 298      -6.900  32.231  16.621  1.00 17.010          H  
ATOM   4451 2HG  GLN A 298      -5.906  33.156  17.781  1.00 17.010          H  
ATOM   4452 1HE2 GLN A 298      -8.857  30.870  19.060  1.00 17.010          H  
ATOM   4453 2HE2 GLN A 298      -8.096  30.772  17.507  1.00 17.010          H  
ATOM   4454  N   TYR A 299      -4.841  35.902  16.629  1.00 10.550          N  
ATOM   4455  CA  TYR A 299      -3.441  36.005  17.028  1.00 10.770          C  
ATOM   4456  C   TYR A 299      -3.292  36.668  18.396  1.00 10.890          C  
ATOM   4457  O   TYR A 299      -4.184  37.391  18.850  1.00 10.930          O  
ATOM   4458  CB  TYR A 299      -2.638  36.737  15.943  1.00 14.990          C  
ATOM   4459  CG  TYR A 299      -2.945  38.163  15.720  1.00 14.990          C  
ATOM   4460  CD1 TYR A 299      -2.182  39.113  16.340  1.00 14.990          C  
ATOM   4461  CD2 TYR A 299      -3.984  38.531  14.887  1.00 14.990          C  
ATOM   4462  CE1 TYR A 299      -2.430  40.443  16.148  1.00 14.990          C  
ATOM   4463  CE2 TYR A 299      -4.249  39.869  14.686  1.00 14.990          C  
ATOM   4464  CZ  TYR A 299      -3.471  40.827  15.316  1.00 14.990          C  
ATOM   4465  OH  TYR A 299      -3.725  42.164  15.120  1.00 14.990          O  
ATOM   4466  H   TYR A 299      -5.521  36.563  16.981  1.00 12.660          H  
ATOM   4467  HA  TYR A 299      -3.037  34.996  17.119  1.00 12.920          H  
ATOM   4468 1HB  TYR A 299      -1.572  36.656  16.172  1.00 17.990          H  
ATOM   4469 2HB  TYR A 299      -2.811  36.235  15.002  1.00 17.990          H  
ATOM   4470  HD1 TYR A 299      -1.379  38.804  16.977  1.00 17.990          H  
ATOM   4471  HD2 TYR A 299      -4.588  37.771  14.393  1.00 17.990          H  
ATOM   4472  HE1 TYR A 299      -1.813  41.188  16.647  1.00 17.990          H  
ATOM   4473  HE2 TYR A 299      -5.067  40.171  14.030  1.00 17.990          H  
ATOM   4474  HH  TYR A 299      -4.472  42.263  14.524  1.00 17.990          H  
ATOM   4475  N   ASN A 300      -2.148  36.427  19.040  1.00 10.960          N  
ATOM   4476  CA  ASN A 300      -1.855  37.009  20.359  1.00 11.040          C  
ATOM   4477  C   ASN A 300      -1.176  38.401  20.287  1.00 11.120          C  
ATOM   4478  O   ASN A 300      -0.833  38.901  19.216  1.00 10.970          O  
ATOM   4479  CB  ASN A 300      -1.017  36.005  21.157  1.00 15.420          C  
ATOM   4480  CG  ASN A 300      -1.205  36.065  22.680  1.00 15.420          C  
ATOM   4481  OD1 ASN A 300      -1.503  37.122  23.249  1.00 15.420          O  
ATOM   4482  ND2 ASN A 300      -1.037  34.937  23.328  1.00 15.420          N  
ATOM   4483  H   ASN A 300      -1.497  35.776  18.594  1.00 13.150          H  
ATOM   4484  HA  ASN A 300      -2.801  37.149  20.882  1.00 13.250          H  
ATOM   4485 1HB  ASN A 300      -1.259  34.997  20.820  1.00 18.510          H  
ATOM   4486 2HB  ASN A 300       0.040  36.173  20.941  1.00 18.510          H  
ATOM   4487 1HD2 ASN A 300      -1.147  34.911  24.325  1.00 18.510          H  
ATOM   4488 2HD2 ASN A 300      -0.799  34.103  22.834  1.00 18.510          H  
ATOM   4489  N   SER A 301      -0.890  38.989  21.451  1.00 11.540          N  
ATOM   4490  CA  SER A 301      -0.274  40.318  21.597  1.00 12.040          C  
ATOM   4491  C   SER A 301       1.186  40.367  21.148  1.00 12.440          C  
ATOM   4492  O   SER A 301       1.769  41.441  20.986  1.00 12.440          O  
ATOM   4493  CB  SER A 301      -0.360  40.761  23.044  1.00 16.660          C  
ATOM   4494  OG  SER A 301       0.465  39.976  23.862  1.00 16.660          O  
ATOM   4495  H   SER A 301      -1.170  38.516  22.302  1.00 13.850          H  
ATOM   4496  HA  SER A 301      -0.841  41.019  20.984  1.00 14.450          H  
ATOM   4497 1HB  SER A 301      -0.068  41.807  23.124  1.00 19.990          H  
ATOM   4498 2HB  SER A 301      -1.391  40.682  23.384  1.00 19.990          H  
ATOM   4499  HG  SER A 301       0.252  40.222  24.768  1.00 19.990          H  
ATOM   4500  N   THR A 302       1.763  39.191  20.950  1.00 12.900          N  
ATOM   4501  CA  THR A 302       3.137  38.985  20.537  1.00 13.480          C  
ATOM   4502  C   THR A 302       3.202  38.572  19.072  1.00 12.780          C  
ATOM   4503  O   THR A 302       4.250  38.138  18.591  1.00 13.300          O  
ATOM   4504  CB  THR A 302       3.797  37.892  21.395  1.00 18.640          C  
ATOM   4505  OG1 THR A 302       3.075  36.654  21.239  1.00 18.640          O  
ATOM   4506  CG2 THR A 302       3.754  38.303  22.855  1.00 18.640          C  
ATOM   4507  H   THR A 302       1.204  38.368  21.102  1.00 15.480          H  
ATOM   4508  HA  THR A 302       3.685  39.919  20.655  1.00 16.180          H  
ATOM   4509  HB  THR A 302       4.830  37.752  21.078  1.00 22.370          H  
ATOM   4510  HG1 THR A 302       3.616  35.933  21.585  1.00 22.370          H  
ATOM   4511 1HG2 THR A 302       4.218  37.528  23.462  1.00 22.370          H  
ATOM   4512 2HG2 THR A 302       4.294  39.239  22.983  1.00 22.370          H  
ATOM   4513 3HG2 THR A 302       2.720  38.436  23.170  1.00 22.370          H  
ATOM   4514  N   TYR A 303       2.058  38.687  18.379  1.00 11.620          N  
ATOM   4515  CA  TYR A 303       1.865  38.310  16.982  1.00 10.830          C  
ATOM   4516  C   TYR A 303       1.983  36.812  16.778  1.00 10.780          C  
ATOM   4517  O   TYR A 303       2.382  36.326  15.718  1.00 10.510          O  
ATOM   4518  CB  TYR A 303       2.828  39.057  16.054  1.00 15.480          C  
ATOM   4519  CG  TYR A 303       2.742  40.550  16.185  1.00 15.480          C  
ATOM   4520  CD1 TYR A 303       3.775  41.247  16.793  1.00 15.480          C  
ATOM   4521  CD2 TYR A 303       1.623  41.226  15.723  1.00 15.480          C  
ATOM   4522  CE1 TYR A 303       3.697  42.613  16.934  1.00 15.480          C  
ATOM   4523  CE2 TYR A 303       1.542  42.594  15.867  1.00 15.480          C  
ATOM   4524  CZ  TYR A 303       2.577  43.287  16.470  1.00 15.480          C  
ATOM   4525  OH  TYR A 303       2.505  44.653  16.609  1.00 15.480          O  
ATOM   4526  H   TYR A 303       1.238  39.062  18.858  1.00 13.940          H  
ATOM   4527  HA  TYR A 303       0.853  38.590  16.700  1.00 13.000          H  
ATOM   4528 1HB  TYR A 303       3.848  38.761  16.254  1.00 18.570          H  
ATOM   4529 2HB  TYR A 303       2.610  38.797  15.017  1.00 18.570          H  
ATOM   4530  HD1 TYR A 303       4.652  40.709  17.160  1.00 18.570          H  
ATOM   4531  HD2 TYR A 303       0.808  40.677  15.246  1.00 18.570          H  
ATOM   4532  HE1 TYR A 303       4.510  43.158  17.411  1.00 18.570          H  
ATOM   4533  HE2 TYR A 303       0.664  43.129  15.503  1.00 18.570          H  
ATOM   4534  HH  TYR A 303       1.684  44.972  16.223  1.00 18.570          H  
ATOM   4535  N   ARG A 304       1.574  36.048  17.772  1.00 11.040          N  
ATOM   4536  CA  ARG A 304       1.582  34.619  17.616  1.00 11.040          C  
ATOM   4537  C   ARG A 304       0.349  34.281  16.825  1.00 10.840          C  
ATOM   4538  O   ARG A 304      -0.740  34.160  17.387  1.00 10.470          O  
ATOM   4539  CB  ARG A 304       1.560  33.937  18.980  1.00 15.460          C  
ATOM   4540  CG  ARG A 304       1.616  32.409  18.996  1.00 15.460          C  
ATOM   4541  CD  ARG A 304       1.672  31.908  20.407  1.00 15.460          C  
ATOM   4542  NE  ARG A 304       1.716  30.442  20.504  1.00 15.460          N  
ATOM   4543  CZ  ARG A 304       0.641  29.616  20.638  1.00 15.460          C  
ATOM   4544  NH1 ARG A 304      -0.586  30.097  20.690  1.00 15.460          N  
ATOM   4545  NH2 ARG A 304       0.831  28.309  20.723  1.00 15.460          N  
ATOM   4546  H   ARG A 304       1.251  36.452  18.637  1.00 13.250          H  
ATOM   4547  HA  ARG A 304       2.469  34.303  17.061  1.00 13.250          H  
ATOM   4548 1HB  ARG A 304       2.397  34.307  19.571  1.00 18.550          H  
ATOM   4549 2HB  ARG A 304       0.656  34.217  19.498  1.00 18.550          H  
ATOM   4550 1HG  ARG A 304       0.729  32.005  18.520  1.00 18.550          H  
ATOM   4551 2HG  ARG A 304       2.506  32.066  18.460  1.00 18.550          H  
ATOM   4552 1HD  ARG A 304       2.576  32.300  20.875  1.00 18.550          H  
ATOM   4553 2HD  ARG A 304       0.810  32.273  20.957  1.00 18.550          H  
ATOM   4554  HE  ARG A 304       2.633  30.012  20.474  1.00 18.550          H  
ATOM   4555 1HH1 ARG A 304      -0.749  31.089  20.628  1.00 18.550          H  
ATOM   4556 2HH1 ARG A 304      -1.371  29.468  20.793  1.00 18.550          H  
ATOM   4557 1HH2 ARG A 304       1.769  27.932  20.692  1.00 18.550          H  
ATOM   4558 2HH2 ARG A 304       0.042  27.688  20.828  1.00 18.550          H  
ATOM   4559  N   VAL A 305       0.525  34.215  15.509  1.00 11.100          N  
ATOM   4560  CA  VAL A 305      -0.587  33.996  14.592  1.00 10.950          C  
ATOM   4561  C   VAL A 305      -0.916  32.527  14.521  1.00 10.470          C  
ATOM   4562  O   VAL A 305      -0.057  31.690  14.219  1.00 10.450          O  
ATOM   4563  CB  VAL A 305      -0.272  34.563  13.184  1.00 15.390          C  
ATOM   4564  CG1 VAL A 305      -1.422  34.265  12.223  1.00 15.390          C  
ATOM   4565  CG2 VAL A 305      -0.027  36.070  13.285  1.00 15.390          C  
ATOM   4566  H   VAL A 305       1.475  34.398  15.180  1.00 13.320          H  
ATOM   4567  HA  VAL A 305      -1.463  34.495  14.976  1.00 13.140          H  
ATOM   4568  HB  VAL A 305       0.607  34.083  12.789  1.00 18.470          H  
ATOM   4569 1HG1 VAL A 305      -1.187  34.658  11.234  1.00 18.470          H  
ATOM   4570 2HG1 VAL A 305      -1.580  33.194  12.152  1.00 18.470          H  
ATOM   4571 3HG1 VAL A 305      -2.338  34.738  12.592  1.00 18.470          H  
ATOM   4572 1HG2 VAL A 305       0.199  36.475  12.317  1.00 18.470          H  
ATOM   4573 2HG2 VAL A 305      -0.906  36.559  13.668  1.00 18.470          H  
ATOM   4574 3HG2 VAL A 305       0.798  36.266  13.941  1.00 18.470          H  
ATOM   4575  N   VAL A 306      -2.169  32.203  14.826  1.00 10.150          N  
ATOM   4576  CA  VAL A 306      -2.561  30.816  14.854  1.00  9.790          C  
ATOM   4577  C   VAL A 306      -3.836  30.537  14.075  1.00  9.800          C  
ATOM   4578  O   VAL A 306      -4.693  31.414  13.887  1.00  9.960          O  
ATOM   4579  CB  VAL A 306      -2.780  30.384  16.324  1.00 13.850          C  
ATOM   4580  CG1 VAL A 306      -1.513  30.598  17.104  1.00 13.850          C  
ATOM   4581  CG2 VAL A 306      -3.924  31.170  16.965  1.00 13.850          C  
ATOM   4582  H   VAL A 306      -2.854  32.936  15.040  1.00 12.180          H  
ATOM   4583  HA  VAL A 306      -1.762  30.220  14.419  1.00 11.750          H  
ATOM   4584  HB  VAL A 306      -2.998  29.317  16.336  1.00 16.620          H  
ATOM   4585 1HG1 VAL A 306      -1.647  30.251  18.117  1.00 16.620          H  
ATOM   4586 2HG1 VAL A 306      -0.742  30.058  16.629  1.00 16.620          H  
ATOM   4587 3HG1 VAL A 306      -1.255  31.647  17.121  1.00 16.620          H  
ATOM   4588 1HG2 VAL A 306      -4.063  30.845  17.994  1.00 16.620          H  
ATOM   4589 2HG2 VAL A 306      -3.684  32.231  16.954  1.00 16.620          H  
ATOM   4590 3HG2 VAL A 306      -4.844  31.004  16.416  1.00 16.620          H  
ATOM   4591  N   SER A 307      -4.006  29.273  13.713  1.00  9.650          N  
ATOM   4592  CA  SER A 307      -5.239  28.857  13.073  1.00  9.640          C  
ATOM   4593  C   SER A 307      -5.466  27.376  13.109  1.00  9.350          C  
ATOM   4594  O   SER A 307      -4.518  26.587  13.155  1.00  9.260          O  
ATOM   4595  CB  SER A 307      -5.287  29.258  11.651  1.00 13.500          C  
ATOM   4596  OG  SER A 307      -6.504  28.883  11.083  1.00 13.500          O  
ATOM   4597  H   SER A 307      -3.237  28.614  13.864  1.00 11.580          H  
ATOM   4598  HA  SER A 307      -6.060  29.333  13.601  1.00 11.570          H  
ATOM   4599 1HB  SER A 307      -5.112  30.324  11.532  1.00 16.200          H  
ATOM   4600 2HB  SER A 307      -4.515  28.719  11.174  1.00 16.200          H  
ATOM   4601  HG  SER A 307      -7.167  29.492  11.481  1.00 16.200          H  
ATOM   4602  N   VAL A 308      -6.736  27.001  13.115  1.00  9.200          N  
ATOM   4603  CA  VAL A 308      -7.092  25.602  13.010  1.00  8.910          C  
ATOM   4604  C   VAL A 308      -8.038  25.361  11.843  1.00  9.040          C  
ATOM   4605  O   VAL A 308      -9.105  25.988  11.720  1.00  9.160          O  
ATOM   4606  CB  VAL A 308      -7.718  25.064  14.312  1.00 12.590          C  
ATOM   4607  CG1 VAL A 308      -8.095  23.558  14.141  1.00 12.590          C  
ATOM   4608  CG2 VAL A 308      -6.728  25.248  15.449  1.00 12.590          C  
ATOM   4609  H   VAL A 308      -7.442  27.745  13.094  1.00 11.040          H  
ATOM   4610  HA  VAL A 308      -6.185  25.031  12.819  1.00 10.690          H  
ATOM   4611  HB  VAL A 308      -8.638  25.611  14.531  1.00 15.110          H  
ATOM   4612 1HG1 VAL A 308      -8.539  23.187  15.068  1.00 15.110          H  
ATOM   4613 2HG1 VAL A 308      -8.818  23.424  13.335  1.00 15.110          H  
ATOM   4614 3HG1 VAL A 308      -7.197  22.979  13.915  1.00 15.110          H  
ATOM   4615 1HG2 VAL A 308      -7.160  24.871  16.375  1.00 15.110          H  
ATOM   4616 2HG2 VAL A 308      -5.821  24.710  15.221  1.00 15.110          H  
ATOM   4617 3HG2 VAL A 308      -6.499  26.303  15.565  1.00 15.110          H  
ATOM   4618  N   LEU A 309      -7.643  24.418  11.004  1.00  9.020          N  
ATOM   4619  CA  LEU A 309      -8.435  24.006   9.867  1.00  9.120          C  
ATOM   4620  C   LEU A 309      -9.251  22.806  10.250  1.00  8.720          C  
ATOM   4621  O   LEU A 309      -8.721  21.784  10.690  1.00  8.460          O  
ATOM   4622  CB  LEU A 309      -7.551  23.709   8.665  1.00 12.730          C  
ATOM   4623  CG  LEU A 309      -8.212  23.088   7.411  1.00 12.730          C  
ATOM   4624  CD1 LEU A 309      -9.211  24.012   6.810  1.00 12.730          C  
ATOM   4625  CD2 LEU A 309      -7.146  22.818   6.414  1.00 12.730          C  
ATOM   4626  H   LEU A 309      -6.753  23.950  11.202  1.00 10.820          H  
ATOM   4627  HA  LEU A 309      -9.115  24.817   9.606  1.00 10.940          H  
ATOM   4628 1HB  LEU A 309      -7.171  24.645   8.352  1.00 15.270          H  
ATOM   4629 2HB  LEU A 309      -6.727  23.101   8.972  1.00 15.270          H  
ATOM   4630  HG  LEU A 309      -8.712  22.152   7.681  1.00 15.270          H  
ATOM   4631 1HD1 LEU A 309      -9.623  23.539   5.931  1.00 15.270          H  
ATOM   4632 2HD1 LEU A 309     -10.019  24.225   7.508  1.00 15.270          H  
ATOM   4633 3HD1 LEU A 309      -8.726  24.945   6.532  1.00 15.270          H  
ATOM   4634 1HD2 LEU A 309      -7.584  22.367   5.522  1.00 15.270          H  
ATOM   4635 2HD2 LEU A 309      -6.672  23.733   6.145  1.00 15.270          H  
ATOM   4636 3HD2 LEU A 309      -6.414  22.151   6.860  1.00 15.270          H  
ATOM   4637  N   THR A 310     -10.549  22.948  10.129  1.00  8.680          N  
ATOM   4638  CA  THR A 310     -11.477  21.910  10.515  1.00  8.350          C  
ATOM   4639  C   THR A 310     -12.049  21.291   9.274  1.00  8.490          C  
ATOM   4640  O   THR A 310     -12.336  22.007   8.330  1.00  8.810          O  
ATOM   4641  CB  THR A 310     -12.623  22.504  11.368  1.00 11.820          C  
ATOM   4642  OG1 THR A 310     -12.084  23.095  12.557  1.00 11.820          O  
ATOM   4643  CG2 THR A 310     -13.630  21.428  11.760  1.00 11.820          C  
ATOM   4644  H   THR A 310     -10.914  23.829   9.744  1.00 10.420          H  
ATOM   4645  HA  THR A 310     -10.956  21.136  11.084  1.00 10.020          H  
ATOM   4646  HB  THR A 310     -13.119  23.268  10.798  1.00 14.190          H  
ATOM   4647  HG1 THR A 310     -11.564  23.869  12.311  1.00 14.190          H  
ATOM   4648 1HG2 THR A 310     -14.419  21.877  12.360  1.00 14.190          H  
ATOM   4649 2HG2 THR A 310     -14.077  20.979  10.877  1.00 14.190          H  
ATOM   4650 3HG2 THR A 310     -13.117  20.664  12.342  1.00 14.190          H  
ATOM   4651  N   VAL A 311     -12.165  19.970   9.231  1.00  8.250          N  
ATOM   4652  CA  VAL A 311     -12.848  19.356   8.104  1.00  8.360          C  
ATOM   4653  C   VAL A 311     -14.114  18.745   8.662  1.00  8.120          C  
ATOM   4654  O   VAL A 311     -14.067  17.687   9.258  1.00  7.830          O  
ATOM   4655  CB  VAL A 311     -11.979  18.271   7.443  1.00 11.660          C  
ATOM   4656  CG1 VAL A 311     -12.742  17.659   6.232  1.00 11.660          C  
ATOM   4657  CG2 VAL A 311     -10.628  18.856   7.057  1.00 11.660          C  
ATOM   4658  H   VAL A 311     -11.826  19.406  10.023  1.00  9.900          H  
ATOM   4659  HA  VAL A 311     -13.117  20.112   7.372  1.00 10.030          H  
ATOM   4660  HB  VAL A 311     -11.806  17.484   8.141  1.00 13.990          H  
ATOM   4661 1HG1 VAL A 311     -12.139  16.888   5.780  1.00 13.990          H  
ATOM   4662 2HG1 VAL A 311     -13.680  17.228   6.569  1.00 13.990          H  
ATOM   4663 3HG1 VAL A 311     -12.944  18.420   5.497  1.00 13.990          H  
ATOM   4664 1HG2 VAL A 311     -10.022  18.066   6.613  1.00 13.990          H  
ATOM   4665 2HG2 VAL A 311     -10.759  19.659   6.349  1.00 13.990          H  
ATOM   4666 3HG2 VAL A 311     -10.124  19.239   7.947  1.00 13.990          H  
ATOM   4667  N   LEU A 312     -15.268  19.365   8.472  1.00  8.240          N  
ATOM   4668  CA  LEU A 312     -16.436  18.850   9.179  1.00  8.060          C  
ATOM   4669  C   LEU A 312     -16.795  17.434   8.795  1.00  7.790          C  
ATOM   4670  O   LEU A 312     -17.161  16.624   9.653  1.00  7.570          O  
ATOM   4671  CB  LEU A 312     -17.631  19.767   8.931  1.00 11.360          C  
ATOM   4672  CG  LEU A 312     -17.553  21.169   9.565  1.00 11.360          C  
ATOM   4673  CD1 LEU A 312     -18.694  22.003   9.022  1.00 11.360          C  
ATOM   4674  CD2 LEU A 312     -17.624  21.088  11.100  1.00 11.360          C  
ATOM   4675  H   LEU A 312     -15.344  20.212   7.902  1.00  9.890          H  
ATOM   4676  HA  LEU A 312     -16.215  18.839  10.235  1.00  9.670          H  
ATOM   4677 1HB  LEU A 312     -17.744  19.902   7.857  1.00 13.630          H  
ATOM   4678 2HB  LEU A 312     -18.528  19.270   9.308  1.00 13.630          H  
ATOM   4679  HG  LEU A 312     -16.628  21.633   9.280  1.00 13.630          H  
ATOM   4680 1HD1 LEU A 312     -18.640  23.007   9.442  1.00 13.630          H  
ATOM   4681 2HD1 LEU A 312     -18.611  22.064   7.934  1.00 13.630          H  
ATOM   4682 3HD1 LEU A 312     -19.647  21.547   9.289  1.00 13.630          H  
ATOM   4683 1HD2 LEU A 312     -17.572  22.095  11.512  1.00 13.630          H  
ATOM   4684 2HD2 LEU A 312     -18.563  20.621  11.397  1.00 13.630          H  
ATOM   4685 3HD2 LEU A 312     -16.798  20.510  11.496  1.00 13.630          H  
ATOM   4686  N   HIS A 313     -16.665  17.119   7.516  1.00  7.870          N  
ATOM   4687  CA  HIS A 313     -17.024  15.811   7.024  1.00  7.640          C  
ATOM   4688  C   HIS A 313     -15.905  15.285   6.155  1.00  7.780          C  
ATOM   4689  O   HIS A 313     -15.825  15.601   4.959  1.00  8.060          O  
ATOM   4690  CB  HIS A 313     -18.312  15.902   6.203  1.00 10.790          C  
ATOM   4691  CG  HIS A 313     -19.446  16.508   6.968  1.00 10.790          C  
ATOM   4692  ND1 HIS A 313     -20.175  15.815   7.913  1.00 10.790          N  
ATOM   4693  CD2 HIS A 313     -19.963  17.759   6.933  1.00 10.790          C  
ATOM   4694  CE1 HIS A 313     -21.090  16.618   8.425  1.00 10.790          C  
ATOM   4695  NE2 HIS A 313     -20.982  17.802   7.845  1.00 10.790          N  
ATOM   4696  H   HIS A 313     -16.332  17.821   6.875  1.00  9.440          H  
ATOM   4697  HA  HIS A 313     -17.168  15.116   7.853  1.00  9.170          H  
ATOM   4698 1HB  HIS A 313     -18.138  16.501   5.309  1.00 12.950          H  
ATOM   4699 2HB  HIS A 313     -18.609  14.905   5.881  1.00 12.950          H  
ATOM   4700  HD1 HIS A 313     -20.191  14.822   8.037  1.00 12.950          H  
ATOM   4701  HD2 HIS A 313     -19.714  18.648   6.353  1.00 12.950          H  
ATOM   4702  HE1 HIS A 313     -21.774  16.258   9.194  1.00 12.950          H  
ATOM   4703  N   GLN A 314     -15.039  14.464   6.725  1.00  7.620          N  
ATOM   4704  CA  GLN A 314     -13.877  14.015   5.981  1.00  7.800          C  
ATOM   4705  C   GLN A 314     -14.216  12.966   4.944  1.00  7.960          C  
ATOM   4706  O   GLN A 314     -13.979  11.789   5.139  1.00  7.890          O  
ATOM   4707  CB  GLN A 314     -12.829  13.491   6.963  1.00 10.850          C  
ATOM   4708  CG  GLN A 314     -11.527  12.968   6.369  1.00 10.850          C  
ATOM   4709  CD  GLN A 314     -10.764  14.020   5.652  1.00 10.850          C  
ATOM   4710  OE1 GLN A 314     -10.473  15.104   6.149  1.00 10.850          O  
ATOM   4711  NE2 GLN A 314     -10.403  13.695   4.468  1.00 10.850          N  
ATOM   4712  H   GLN A 314     -15.123  14.221   7.722  1.00  9.140          H  
ATOM   4713  HA  GLN A 314     -13.458  14.871   5.456  1.00  9.360          H  
ATOM   4714 1HB  GLN A 314     -12.585  14.291   7.616  1.00 13.020          H  
ATOM   4715 2HB  GLN A 314     -13.263  12.700   7.576  1.00 13.020          H  
ATOM   4716 1HG  GLN A 314     -10.907  12.613   7.193  1.00 13.020          H  
ATOM   4717 2HG  GLN A 314     -11.698  12.147   5.680  1.00 13.020          H  
ATOM   4718 1HE2 GLN A 314      -9.871  14.351   3.909  1.00 13.020          H  
ATOM   4719 2HE2 GLN A 314     -10.636  12.787   4.095  1.00 13.020          H  
ATOM   4720  N   ASP A 315     -14.771  13.409   3.840  1.00  8.200          N  
ATOM   4721  CA  ASP A 315     -15.141  12.539   2.736  1.00  8.370          C  
ATOM   4722  C   ASP A 315     -13.870  12.014   2.083  1.00  8.450          C  
ATOM   4723  O   ASP A 315     -12.803  12.605   2.229  1.00  8.830          O  
ATOM   4724  CB  ASP A 315     -15.994  13.279   1.703  1.00 11.650          C  
ATOM   4725  CG  ASP A 315     -16.720  12.321   0.751  1.00 11.650          C  
ATOM   4726  OD1 ASP A 315     -16.506  11.123   0.874  1.00 11.650          O  
ATOM   4727  OD2 ASP A 315     -17.450  12.779  -0.089  1.00 11.650          O  
ATOM   4728  H   ASP A 315     -14.993  14.401   3.826  1.00  9.840          H  
ATOM   4729  HA  ASP A 315     -15.715  11.701   3.121  1.00 10.040          H  
ATOM   4730 1HB  ASP A 315     -16.729  13.903   2.217  1.00 13.980          H  
ATOM   4731 2HB  ASP A 315     -15.356  13.944   1.115  1.00 13.980          H  
ATOM   4732  N   TRP A 316     -13.959  10.925   1.335  1.00  8.090          N  
ATOM   4733  CA  TRP A 316     -12.774  10.392   0.639  1.00  8.080          C  
ATOM   4734  C   TRP A 316     -12.138  11.481  -0.248  1.00  8.470          C  
ATOM   4735  O   TRP A 316     -10.913  11.592  -0.369  1.00  8.580          O  
ATOM   4736  CB  TRP A 316     -13.169   9.203  -0.258  1.00 11.320          C  
ATOM   4737  CG  TRP A 316     -13.952   9.614  -1.479  1.00 11.320          C  
ATOM   4738  CD1 TRP A 316     -15.296   9.733  -1.590  1.00 11.320          C  
ATOM   4739  CD2 TRP A 316     -13.414   9.958  -2.784  1.00 11.320          C  
ATOM   4740  NE1 TRP A 316     -15.631  10.145  -2.857  1.00 11.320          N  
ATOM   4741  CE2 TRP A 316     -14.493  10.287  -3.595  1.00 11.320          C  
ATOM   4742  CE3 TRP A 316     -12.120  10.024  -3.308  1.00 11.320          C  
ATOM   4743  CZ2 TRP A 316     -14.327  10.679  -4.904  1.00 11.320          C  
ATOM   4744  CZ3 TRP A 316     -11.952  10.416  -4.616  1.00 11.320          C  
ATOM   4745  CH2 TRP A 316     -13.028  10.736  -5.397  1.00 11.320          C  
ATOM   4746  H   TRP A 316     -14.889  10.519   1.234  1.00  9.710          H  
ATOM   4747  HA  TRP A 316     -12.046  10.068   1.384  1.00  9.700          H  
ATOM   4748 1HB  TRP A 316     -12.279   8.668  -0.582  1.00 13.580          H  
ATOM   4749 2HB  TRP A 316     -13.778   8.502   0.304  1.00 13.580          H  
ATOM   4750  HD1 TRP A 316     -16.011   9.546  -0.789  1.00 13.580          H  
ATOM   4751  HE1 TRP A 316     -16.575  10.325  -3.180  1.00 13.580          H  
ATOM   4752  HE3 TRP A 316     -11.265   9.775  -2.688  1.00 13.580          H  
ATOM   4753  HZ2 TRP A 316     -15.170  10.941  -5.543  1.00 13.580          H  
ATOM   4754  HZ3 TRP A 316     -10.942  10.467  -5.013  1.00 13.580          H  
ATOM   4755  HH2 TRP A 316     -12.862  11.044  -6.428  1.00 13.580          H  
ATOM   4756  N   LEU A 317     -12.999  12.331  -0.808  1.00  8.690          N  
ATOM   4757  CA  LEU A 317     -12.662  13.421  -1.701  1.00  9.080          C  
ATOM   4758  C   LEU A 317     -11.846  14.498  -1.010  1.00  9.180          C  
ATOM   4759  O   LEU A 317     -11.179  15.303  -1.659  1.00  9.470          O  
ATOM   4760  CB  LEU A 317     -13.953  14.013  -2.282  1.00 12.560          C  
ATOM   4761  CG  LEU A 317     -13.826  15.052  -3.443  1.00 12.560          C  
ATOM   4762  CD1 LEU A 317     -13.105  14.437  -4.658  1.00 12.560          C  
ATOM   4763  CD2 LEU A 317     -15.226  15.497  -3.835  1.00 12.560          C  
ATOM   4764  H   LEU A 317     -13.988  12.160  -0.652  1.00 10.430          H  
ATOM   4765  HA  LEU A 317     -12.065  13.001  -2.503  1.00 10.900          H  
ATOM   4766 1HB  LEU A 317     -14.567  13.188  -2.642  1.00 15.070          H  
ATOM   4767 2HB  LEU A 317     -14.494  14.497  -1.468  1.00 15.070          H  
ATOM   4768  HG  LEU A 317     -13.249  15.916  -3.105  1.00 15.070          H  
ATOM   4769 1HD1 LEU A 317     -13.042  15.181  -5.451  1.00 15.070          H  
ATOM   4770 2HD1 LEU A 317     -12.101  14.129  -4.392  1.00 15.070          H  
ATOM   4771 3HD1 LEU A 317     -13.665  13.581  -5.013  1.00 15.070          H  
ATOM   4772 1HD2 LEU A 317     -15.164  16.232  -4.638  1.00 15.070          H  
ATOM   4773 2HD2 LEU A 317     -15.803  14.634  -4.175  1.00 15.070          H  
ATOM   4774 3HD2 LEU A 317     -15.718  15.944  -2.970  1.00 15.070          H  
ATOM   4775  N   ASN A 318     -11.956  14.560   0.312  1.00  8.940          N  
ATOM   4776  CA  ASN A 318     -11.296  15.566   1.114  1.00  9.000          C  
ATOM   4777  C   ASN A 318      -9.997  15.035   1.702  1.00  8.860          C  
ATOM   4778  O   ASN A 318      -9.461  15.602   2.649  1.00  8.850          O  
ATOM   4779  CB  ASN A 318     -12.215  16.071   2.224  1.00 12.580          C  
ATOM   4780  CG  ASN A 318     -13.388  16.887   1.704  1.00 12.580          C  
ATOM   4781  OD1 ASN A 318     -13.277  17.612   0.705  1.00 12.580          O  
ATOM   4782  ND2 ASN A 318     -14.511  16.801   2.370  1.00 12.580          N  
ATOM   4783  H   ASN A 318     -12.473  13.833   0.804  1.00 10.730          H  
ATOM   4784  HA  ASN A 318     -11.035  16.405   0.471  1.00 10.800          H  
ATOM   4785 1HB  ASN A 318     -12.603  15.217   2.783  1.00 15.090          H  
ATOM   4786 2HB  ASN A 318     -11.650  16.683   2.925  1.00 15.090          H  
ATOM   4787 1HD2 ASN A 318     -15.311  17.318   2.062  1.00 15.090          H  
ATOM   4788 2HD2 ASN A 318     -14.578  16.232   3.196  1.00 15.090          H  
ATOM   4789  N   GLY A 319      -9.496  13.905   1.226  1.00  8.750          N  
ATOM   4790  CA  GLY A 319      -8.235  13.398   1.766  1.00  8.660          C  
ATOM   4791  C   GLY A 319      -7.082  14.081   1.041  1.00  9.060          C  
ATOM   4792  O   GLY A 319      -7.266  15.142   0.445  1.00  8.630          O  
ATOM   4793  H   GLY A 319      -9.974  13.381   0.484  1.00 10.500          H  
ATOM   4794 1HA  GLY A 319      -8.166  13.580   2.836  1.00 10.390          H  
ATOM   4795 2HA  GLY A 319      -8.179  12.318   1.624  1.00 10.390          H  
ATOM   4796  N   LYS A 320      -5.924  13.424   1.025  1.00  9.960          N  
ATOM   4797  CA  LYS A 320      -4.675  13.883   0.398  1.00 10.550          C  
ATOM   4798  C   LYS A 320      -3.971  15.035   1.136  1.00 10.400          C  
ATOM   4799  O   LYS A 320      -3.772  14.939   2.350  1.00 10.210          O  
ATOM   4800  CB  LYS A 320      -4.961  14.292  -1.045  1.00 14.530          C  
ATOM   4801  CG  LYS A 320      -5.475  13.164  -1.947  1.00 14.530          C  
ATOM   4802  CD  LYS A 320      -5.867  13.729  -3.292  1.00 14.530          C  
ATOM   4803  CE  LYS A 320      -7.281  14.375  -3.214  1.00 14.530          C  
ATOM   4804  NZ  LYS A 320      -7.639  15.073  -4.457  1.00 14.530          N  
ATOM   4805  H   LYS A 320      -5.880  12.568   1.583  1.00 11.950          H  
ATOM   4806  HA  LYS A 320      -3.982  13.041   0.382  1.00 12.660          H  
ATOM   4807 1HB  LYS A 320      -5.565  15.179  -1.108  1.00 17.440          H  
ATOM   4808 2HB  LYS A 320      -4.012  14.560  -1.505  1.00 17.440          H  
ATOM   4809 1HG  LYS A 320      -4.697  12.416  -2.077  1.00 17.440          H  
ATOM   4810 2HG  LYS A 320      -6.343  12.693  -1.490  1.00 17.440          H  
ATOM   4811 1HD  LYS A 320      -5.153  14.506  -3.582  1.00 17.440          H  
ATOM   4812 2HD  LYS A 320      -5.862  12.946  -4.045  1.00 17.440          H  
ATOM   4813 1HE  LYS A 320      -8.011  13.587  -3.033  1.00 17.440          H  
ATOM   4814 2HE  LYS A 320      -7.330  15.088  -2.401  1.00 17.440          H  
ATOM   4815 1HZ  LYS A 320      -8.553  15.476  -4.363  1.00 17.440          H  
ATOM   4816 2HZ  LYS A 320      -6.958  15.842  -4.598  1.00 17.440          H  
ATOM   4817 3HZ  LYS A 320      -7.620  14.449  -5.236  1.00 17.440          H  
ATOM   4818  N   GLU A 321      -3.514  16.082   0.422  1.00 10.490          N  
ATOM   4819  CA  GLU A 321      -2.643  17.082   1.055  1.00 10.450          C  
ATOM   4820  C   GLU A 321      -3.265  18.370   1.596  1.00 10.420          C  
ATOM   4821  O   GLU A 321      -3.865  19.178   0.878  1.00 10.570          O  
ATOM   4822  CB  GLU A 321      -1.524  17.475   0.080  1.00 14.650          C  
ATOM   4823  CG  GLU A 321      -0.536  16.349  -0.245  1.00 14.650          C  
ATOM   4824  CD  GLU A 321       0.569  16.763  -1.209  1.00 14.650          C  
ATOM   4825  OE1 GLU A 321       0.499  17.845  -1.759  1.00 14.650          O  
ATOM   4826  OE2 GLU A 321       1.483  15.995  -1.387  1.00 14.650          O  
ATOM   4827  H   GLU A 321      -3.747  16.195  -0.566  1.00 12.590          H  
ATOM   4828  HA  GLU A 321      -2.167  16.593   1.908  1.00 12.540          H  
ATOM   4829 1HB  GLU A 321      -1.966  17.814  -0.861  1.00 17.580          H  
ATOM   4830 2HB  GLU A 321      -0.961  18.309   0.497  1.00 17.580          H  
ATOM   4831 1HG  GLU A 321      -0.081  16.011   0.681  1.00 17.580          H  
ATOM   4832 2HG  GLU A 321      -1.089  15.512  -0.672  1.00 17.580          H  
ATOM   4833  N   TYR A 322      -3.014  18.598   2.879  1.00 10.280          N  
ATOM   4834  CA  TYR A 322      -3.455  19.766   3.619  1.00 10.310          C  
ATOM   4835  C   TYR A 322      -2.286  20.682   3.925  1.00 10.470          C  
ATOM   4836  O   TYR A 322      -1.252  20.255   4.456  1.00 10.480          O  
ATOM   4837  CB  TYR A 322      -4.147  19.304   4.903  1.00 14.420          C  
ATOM   4838  CG  TYR A 322      -5.513  18.794   4.657  1.00 14.420          C  
ATOM   4839  CD1 TYR A 322      -5.779  17.580   4.046  1.00 14.420          C  
ATOM   4840  CD2 TYR A 322      -6.520  19.585   5.064  1.00 14.420          C  
ATOM   4841  CE1 TYR A 322      -7.091  17.232   3.828  1.00 14.420          C  
ATOM   4842  CE2 TYR A 322      -7.809  19.258   4.873  1.00 14.420          C  
ATOM   4843  CZ  TYR A 322      -8.120  18.107   4.254  1.00 14.420          C  
ATOM   4844  OH  TYR A 322      -9.436  17.821   4.050  1.00 14.420          O  
ATOM   4845  H   TYR A 322      -2.489  17.900   3.411  1.00 12.340          H  
ATOM   4846  HA  TYR A 322      -4.164  20.328   3.006  1.00 12.370          H  
ATOM   4847 1HB  TYR A 322      -3.568  18.506   5.362  1.00 17.310          H  
ATOM   4848 2HB  TYR A 322      -4.201  20.128   5.617  1.00 17.310          H  
ATOM   4849  HD1 TYR A 322      -4.976  16.920   3.720  1.00 17.310          H  
ATOM   4850  HD2 TYR A 322      -6.271  20.497   5.531  1.00 17.310          H  
ATOM   4851  HE1 TYR A 322      -7.313  16.295   3.333  1.00 17.310          H  
ATOM   4852  HE2 TYR A 322      -8.596  19.935   5.204  1.00 17.310          H  
ATOM   4853  HH  TYR A 322      -9.509  16.966   3.610  1.00 17.310          H  
ATOM   4854  N   LYS A 323      -2.424  21.967   3.608  1.00 10.610          N  
ATOM   4855  CA  LYS A 323      -1.300  22.849   3.864  1.00 10.750          C  
ATOM   4856  C   LYS A 323      -1.634  24.180   4.532  1.00 10.890          C  
ATOM   4857  O   LYS A 323      -2.604  24.873   4.184  1.00 10.960          O  
ATOM   4858  CB  LYS A 323      -0.560  23.107   2.543  1.00 14.990          C  
ATOM   4859  CG  LYS A 323       0.033  21.832   1.900  1.00 14.990          C  
ATOM   4860  CD  LYS A 323       0.875  22.122   0.665  1.00 14.990          C  
ATOM   4861  CE  LYS A 323       1.412  20.811   0.048  1.00 14.990          C  
ATOM   4862  NZ  LYS A 323       2.310  21.058  -1.114  1.00 14.990          N  
ATOM   4863  H   LYS A 323      -3.273  22.305   3.147  1.00 12.730          H  
ATOM   4864  HA  LYS A 323      -0.621  22.334   4.533  1.00 12.900          H  
ATOM   4865 1HB  LYS A 323      -1.245  23.561   1.827  1.00 17.990          H  
ATOM   4866 2HB  LYS A 323       0.254  23.810   2.721  1.00 17.990          H  
ATOM   4867 1HG  LYS A 323       0.639  21.312   2.637  1.00 17.990          H  
ATOM   4868 2HG  LYS A 323      -0.778  21.169   1.602  1.00 17.990          H  
ATOM   4869 1HD  LYS A 323       0.275  22.650  -0.076  1.00 17.990          H  
ATOM   4870 2HD  LYS A 323       1.720  22.749   0.946  1.00 17.990          H  
ATOM   4871 1HE  LYS A 323       1.957  20.262   0.798  1.00 17.990          H  
ATOM   4872 2HE  LYS A 323       0.572  20.200  -0.283  1.00 17.990          H  
ATOM   4873 1HZ  LYS A 323       2.638  20.164  -1.472  1.00 17.990          H  
ATOM   4874 2HZ  LYS A 323       1.809  21.549  -1.838  1.00 17.990          H  
ATOM   4875 3HZ  LYS A 323       3.106  21.612  -0.821  1.00 17.990          H  
ATOM   4876  N   CYS A 324      -0.767  24.550   5.475  1.00 10.970          N  
ATOM   4877  CA  CYS A 324      -0.854  25.847   6.148  1.00 11.160          C  
ATOM   4878  C   CYS A 324       0.102  26.781   5.442  1.00 11.350          C  
ATOM   4879  O   CYS A 324       1.315  26.553   5.484  1.00 11.390          O  
ATOM   4880  CB  CYS A 324      -0.413  25.795   7.626  1.00 15.550          C  
ATOM   4881  SG  CYS A 324      -0.625  27.376   8.506  1.00 15.550          S  
ATOM   4882  H   CYS A 324      -0.021  23.878   5.687  1.00 13.160          H  
ATOM   4883  HA  CYS A 324      -1.869  26.240   6.073  1.00 13.390          H  
ATOM   4884 1HB  CYS A 324      -0.926  25.015   8.161  1.00 18.660          H  
ATOM   4885 2HB  CYS A 324       0.636  25.576   7.655  1.00 18.660          H  
ATOM   4886  N   LYS A 325      -0.406  27.803   4.754  1.00 11.520          N  
ATOM   4887  CA  LYS A 325       0.481  28.722   4.064  1.00 11.750          C  
ATOM   4888  C   LYS A 325       0.705  29.935   4.942  1.00 12.020          C  
ATOM   4889  O   LYS A 325      -0.229  30.671   5.263  1.00 12.030          O  
ATOM   4890  CB  LYS A 325      -0.074  29.164   2.714  1.00 16.360          C  
ATOM   4891  CG  LYS A 325       0.881  30.068   1.908  1.00 16.360          C  
ATOM   4892  CD  LYS A 325       0.295  30.457   0.551  1.00 16.360          C  
ATOM   4893  CE  LYS A 325       1.266  31.317  -0.249  1.00 16.360          C  
ATOM   4894  NZ  LYS A 325       0.697  31.725  -1.564  1.00 16.360          N  
ATOM   4895  H   LYS A 325      -1.415  27.970   4.703  1.00 13.820          H  
ATOM   4896  HA  LYS A 325       1.444  28.238   3.902  1.00 14.100          H  
ATOM   4897 1HB  LYS A 325      -0.320  28.289   2.113  1.00 19.630          H  
ATOM   4898 2HB  LYS A 325      -0.990  29.718   2.882  1.00 19.630          H  
ATOM   4899 1HG  LYS A 325       1.071  30.983   2.476  1.00 19.630          H  
ATOM   4900 2HG  LYS A 325       1.827  29.552   1.757  1.00 19.630          H  
ATOM   4901 1HD  LYS A 325       0.057  29.556  -0.019  1.00 19.630          H  
ATOM   4902 2HD  LYS A 325      -0.624  31.023   0.705  1.00 19.630          H  
ATOM   4903 1HE  LYS A 325       1.511  32.211   0.325  1.00 19.630          H  
ATOM   4904 2HE  LYS A 325       2.180  30.749  -0.424  1.00 19.630          H  
ATOM   4905 1HZ  LYS A 325       1.371  32.288  -2.062  1.00 19.630          H  
ATOM   4906 2HZ  LYS A 325       0.476  30.903  -2.108  1.00 19.630          H  
ATOM   4907 3HZ  LYS A 325      -0.144  32.266  -1.416  1.00 19.630          H  
ATOM   4908  N   VAL A 326       1.954  30.146   5.309  1.00 12.250          N  
ATOM   4909  CA  VAL A 326       2.359  31.231   6.185  1.00 12.580          C  
ATOM   4910  C   VAL A 326       3.365  32.103   5.467  1.00 12.990          C  
ATOM   4911  O   VAL A 326       4.417  31.603   5.064  1.00 13.080          O  
ATOM   4912  CB  VAL A 326       3.037  30.647   7.437  1.00 17.480          C  
ATOM   4913  CG1 VAL A 326       3.511  31.742   8.348  1.00 17.480          C  
ATOM   4914  CG2 VAL A 326       2.071  29.712   8.156  1.00 17.480          C  
ATOM   4915  H   VAL A 326       2.650  29.500   4.968  1.00 14.700          H  
ATOM   4916  HA  VAL A 326       1.486  31.828   6.460  1.00 15.100          H  
ATOM   4917  HB  VAL A 326       3.902  30.097   7.131  1.00 20.980          H  
ATOM   4918 1HG1 VAL A 326       4.009  31.301   9.203  1.00 20.980          H  
ATOM   4919 2HG1 VAL A 326       4.212  32.400   7.840  1.00 20.980          H  
ATOM   4920 3HG1 VAL A 326       2.660  32.298   8.668  1.00 20.980          H  
ATOM   4921 1HG2 VAL A 326       2.560  29.278   9.028  1.00 20.980          H  
ATOM   4922 2HG2 VAL A 326       1.185  30.262   8.470  1.00 20.980          H  
ATOM   4923 3HG2 VAL A 326       1.775  28.909   7.486  1.00 20.980          H  
ATOM   4924  N   SER A 327       3.104  33.405   5.349  1.00 13.270          N  
ATOM   4925  CA  SER A 327       4.093  34.240   4.671  1.00 13.730          C  
ATOM   4926  C   SER A 327       4.315  35.650   5.209  1.00 13.680          C  
ATOM   4927  O   SER A 327       3.414  36.497   5.271  1.00 13.310          O  
ATOM   4928  CB  SER A 327       3.740  34.319   3.200  1.00 19.040          C  
ATOM   4929  OG  SER A 327       4.610  35.170   2.515  1.00 19.040          O  
ATOM   4930  H   SER A 327       2.195  33.773   5.654  1.00 15.920          H  
ATOM   4931  HA  SER A 327       5.054  33.739   4.753  1.00 16.480          H  
ATOM   4932 1HB  SER A 327       3.796  33.319   2.768  1.00 22.850          H  
ATOM   4933 2HB  SER A 327       2.719  34.665   3.086  1.00 22.850          H  
ATOM   4934  HG  SER A 327       4.381  35.096   1.587  1.00 22.850          H  
ATOM   4935  N   ASN A 328       5.564  35.889   5.616  1.00 14.100          N  
ATOM   4936  CA  ASN A 328       6.043  37.180   6.095  1.00 14.180          C  
ATOM   4937  C   ASN A 328       6.815  37.803   4.945  1.00 14.470          C  
ATOM   4938  O   ASN A 328       7.354  37.044   4.141  1.00 14.930          O  
ATOM   4939  CB  ASN A 328       6.931  36.989   7.290  1.00 19.820          C  
ATOM   4940  CG  ASN A 328       7.257  38.255   7.928  1.00 19.820          C  
ATOM   4941  OD1 ASN A 328       8.242  38.927   7.532  1.00 19.820          O  
ATOM   4942  ND2 ASN A 328       6.448  38.617   8.893  1.00 19.820          N  
ATOM   4943  H   ASN A 328       6.252  35.127   5.563  1.00 16.920          H  
ATOM   4944  HA  ASN A 328       5.200  37.833   6.342  1.00 17.020          H  
ATOM   4945 1HB  ASN A 328       6.439  36.341   8.015  1.00 23.780          H  
ATOM   4946 2HB  ASN A 328       7.845  36.495   6.969  1.00 23.780          H  
ATOM   4947 1HD2 ASN A 328       6.551  39.504   9.383  1.00 23.780          H  
ATOM   4948 2HD2 ASN A 328       5.671  38.039   9.140  1.00 23.780          H  
ATOM   4949  N   LYS A 329       7.015  39.136   4.896  1.00 14.350          N  
ATOM   4950  CA  LYS A 329       7.793  39.667   3.770  1.00 14.730          C  
ATOM   4951  C   LYS A 329       9.195  39.063   3.706  1.00 14.860          C  
ATOM   4952  O   LYS A 329       9.792  38.998   2.632  1.00 15.180          O  
ATOM   4953  CB  LYS A 329       7.961  41.203   3.827  1.00 20.470          C  
ATOM   4954  CG  LYS A 329       8.940  41.757   4.920  1.00 20.470          C  
ATOM   4955  CD  LYS A 329       9.012  43.328   4.911  1.00 20.470          C  
ATOM   4956  CE  LYS A 329      10.110  43.858   5.878  1.00 20.470          C  
ATOM   4957  NZ  LYS A 329      10.283  45.379   5.829  1.00 20.470          N  
ATOM   4958  H   LYS A 329       6.581  39.793   5.567  1.00 17.220          H  
ATOM   4959  HA  LYS A 329       7.277  39.407   2.846  1.00 17.680          H  
ATOM   4960 1HB  LYS A 329       8.310  41.561   2.859  1.00 24.560          H  
ATOM   4961 2HB  LYS A 329       6.987  41.659   4.010  1.00 24.560          H  
ATOM   4962 1HG  LYS A 329       8.632  41.398   5.897  1.00 24.560          H  
ATOM   4963 2HG  LYS A 329       9.945  41.390   4.724  1.00 24.560          H  
ATOM   4964 1HD  LYS A 329       9.222  43.680   3.903  1.00 24.560          H  
ATOM   4965 2HD  LYS A 329       8.045  43.735   5.226  1.00 24.560          H  
ATOM   4966 1HE  LYS A 329       9.869  43.565   6.897  1.00 24.560          H  
ATOM   4967 2HE  LYS A 329      11.053  43.396   5.595  1.00 24.560          H  
ATOM   4968 1HZ  LYS A 329      11.037  45.644   6.451  1.00 24.560          H  
ATOM   4969 2HZ  LYS A 329      10.527  45.653   4.895  1.00 24.560          H  
ATOM   4970 3HZ  LYS A 329       9.430  45.924   6.114  1.00 24.560          H  
ATOM   4971  N   ALA A 330       9.732  38.632   4.853  1.00 14.640          N  
ATOM   4972  CA  ALA A 330      11.061  38.063   4.876  1.00 14.760          C  
ATOM   4973  C   ALA A 330      11.125  36.588   4.454  1.00 14.760          C  
ATOM   4974  O   ALA A 330      12.145  36.156   3.920  1.00 15.200          O  
ATOM   4975  CB  ALA A 330      11.636  38.188   6.279  1.00 20.620          C  
ATOM   4976  H   ALA A 330       9.211  38.733   5.732  1.00 17.570          H  
ATOM   4977  HA  ALA A 330      11.680  38.635   4.187  1.00 17.710          H  
ATOM   4978 1HB  ALA A 330      12.653  37.799   6.288  1.00 24.740          H  
ATOM   4979 2HB  ALA A 330      11.642  39.234   6.581  1.00 24.740          H  
ATOM   4980 3HB  ALA A 330      11.021  37.618   6.964  1.00 24.740          H  
ATOM   4981  N   LEU A 331      10.094  35.791   4.750  1.00 14.300          N  
ATOM   4982  CA  LEU A 331      10.237  34.354   4.530  1.00 14.350          C  
ATOM   4983  C   LEU A 331       8.900  33.575   4.687  1.00 13.910          C  
ATOM   4984  O   LEU A 331       8.152  33.844   5.638  1.00 13.200          O  
ATOM   4985  CB  LEU A 331      11.260  33.822   5.577  1.00 20.070          C  
ATOM   4986  CG  LEU A 331      11.698  32.346   5.525  1.00 20.070          C  
ATOM   4987  CD1 LEU A 331      12.528  32.081   4.267  1.00 20.070          C  
ATOM   4988  CD2 LEU A 331      12.511  32.034   6.777  1.00 20.070          C  
ATOM   4989  H   LEU A 331       9.208  36.188   5.053  1.00 17.160          H  
ATOM   4990  HA  LEU A 331      10.654  34.228   3.541  1.00 17.220          H  
ATOM   4991 1HB  LEU A 331      12.169  34.402   5.517  1.00 24.080          H  
ATOM   4992 2HB  LEU A 331      10.843  33.982   6.563  1.00 24.080          H  
ATOM   4993  HG  LEU A 331      10.828  31.711   5.499  1.00 24.080          H  
ATOM   4994 1HD1 LEU A 331      12.829  31.034   4.249  1.00 24.080          H  
ATOM   4995 2HD1 LEU A 331      11.964  32.295   3.386  1.00 24.080          H  
ATOM   4996 3HD1 LEU A 331      13.417  32.716   4.280  1.00 24.080          H  
ATOM   4997 1HD2 LEU A 331      12.817  30.986   6.764  1.00 24.080          H  
ATOM   4998 2HD2 LEU A 331      13.390  32.664   6.814  1.00 24.080          H  
ATOM   4999 3HD2 LEU A 331      11.905  32.217   7.653  1.00 24.080          H  
ATOM   5000  N   PRO A 332       8.538  32.677   3.742  1.00 14.300          N  
ATOM   5001  CA  PRO A 332       7.479  31.675   3.872  1.00 14.070          C  
ATOM   5002  C   PRO A 332       7.806  30.660   4.981  1.00 13.800          C  
ATOM   5003  O   PRO A 332       8.962  30.283   5.144  1.00 14.080          O  
ATOM   5004  CB  PRO A 332       7.471  31.007   2.490  1.00 21.110          C  
ATOM   5005  CG  PRO A 332       8.075  32.035   1.555  1.00 21.110          C  
ATOM   5006  CD  PRO A 332       9.113  32.753   2.383  1.00 21.110          C  
ATOM   5007  HA  PRO A 332       6.532  32.176   4.066  1.00 16.880          H  
ATOM   5008 1HB  PRO A 332       8.041  30.066   2.524  1.00 25.330          H  
ATOM   5009 2HB  PRO A 332       6.437  30.743   2.220  1.00 25.330          H  
ATOM   5010 1HG  PRO A 332       8.504  31.537   0.670  1.00 25.330          H  
ATOM   5011 2HG  PRO A 332       7.289  32.714   1.186  1.00 25.330          H  
ATOM   5012 1HD  PRO A 332      10.057  32.216   2.323  1.00 25.330          H  
ATOM   5013 2HD  PRO A 332       9.180  33.797   2.025  1.00 25.330          H  
ATOM   5014  N   ALA A 333       6.787  30.143   5.663  1.00 13.300          N  
ATOM   5015  CA  ALA A 333       6.999  29.119   6.696  1.00 13.060          C  
ATOM   5016  C   ALA A 333       5.851  28.092   6.747  1.00 12.740          C  
ATOM   5017  O   ALA A 333       5.133  28.040   7.741  1.00 12.850          O  
ATOM   5018  CB  ALA A 333       7.143  29.794   8.045  1.00 18.380          C  
ATOM   5019  H   ALA A 333       5.850  30.504   5.470  1.00 15.960          H  
ATOM   5020  HA  ALA A 333       7.930  28.601   6.482  1.00 15.670          H  
ATOM   5021 1HB  ALA A 333       7.341  29.043   8.791  1.00 22.060          H  
ATOM   5022 2HB  ALA A 333       7.975  30.498   7.998  1.00 22.060          H  
ATOM   5023 3HB  ALA A 333       6.233  30.329   8.296  1.00 22.060          H  
ATOM   5024  N   PRO A 334       5.666  27.276   5.689  1.00 12.370          N  
ATOM   5025  CA  PRO A 334       4.552  26.350   5.486  1.00 11.920          C  
ATOM   5026  C   PRO A 334       4.574  25.066   6.318  1.00 11.670          C  
ATOM   5027  O   PRO A 334       5.642  24.586   6.709  1.00 11.760          O  
ATOM   5028  CB  PRO A 334       4.700  25.996   4.002  1.00 17.880          C  
ATOM   5029  CG  PRO A 334       6.191  26.100   3.730  1.00 17.880          C  
ATOM   5030  CD  PRO A 334       6.676  27.241   4.595  1.00 17.880          C  
ATOM   5031  HA  PRO A 334       3.622  26.899   5.666  1.00 14.300          H  
ATOM   5032 1HB  PRO A 334       4.308  24.979   3.825  1.00 21.460          H  
ATOM   5033 2HB  PRO A 334       4.094  26.681   3.392  1.00 21.460          H  
ATOM   5034 1HG  PRO A 334       6.683  25.147   3.983  1.00 21.460          H  
ATOM   5035 2HG  PRO A 334       6.370  26.273   2.657  1.00 21.460          H  
ATOM   5036 1HD  PRO A 334       7.674  26.996   4.982  1.00 21.460          H  
ATOM   5037 2HD  PRO A 334       6.670  28.158   4.001  1.00 21.460          H  
ATOM   5038  N   ILE A 335       3.382  24.483   6.493  1.00 11.330          N  
ATOM   5039  CA  ILE A 335       3.206  23.153   7.106  1.00 11.050          C  
ATOM   5040  C   ILE A 335       2.494  22.160   6.213  1.00 10.710          C  
ATOM   5041  O   ILE A 335       1.377  22.425   5.765  1.00 10.610          O  
ATOM   5042  CB  ILE A 335       2.340  23.176   8.370  1.00 15.580          C  
ATOM   5043  CG1 ILE A 335       2.948  24.060   9.411  1.00 15.580          C  
ATOM   5044  CG2 ILE A 335       2.089  21.718   8.891  1.00 15.580          C  
ATOM   5045  CD1 ILE A 335       2.019  24.270  10.564  1.00 15.580          C  
ATOM   5046  H   ILE A 335       2.567  25.012   6.164  1.00 13.600          H  
ATOM   5047  HA  ILE A 335       4.191  22.752   7.346  1.00 13.260          H  
ATOM   5048  HB  ILE A 335       1.384  23.587   8.136  1.00 18.700          H  
ATOM   5049 1HG1 ILE A 335       3.893  23.651   9.754  1.00 18.700          H  
ATOM   5050 2HG1 ILE A 335       3.144  25.036   8.964  1.00 18.700          H  
ATOM   5051 1HG2 ILE A 335       1.463  21.748   9.737  1.00 18.700          H  
ATOM   5052 2HG2 ILE A 335       1.584  21.100   8.158  1.00 18.700          H  
ATOM   5053 3HG2 ILE A 335       3.036  21.254   9.147  1.00 18.700          H  
ATOM   5054 1HD1 ILE A 335       2.458  24.946  11.277  1.00 18.700          H  
ATOM   5055 2HD1 ILE A 335       1.118  24.674  10.184  1.00 18.700          H  
ATOM   5056 3HD1 ILE A 335       1.782  23.374  11.072  1.00 18.700          H  
ATOM   5057  N   GLU A 336       3.081  20.980   6.010  1.00 10.540          N  
ATOM   5058  CA  GLU A 336       2.371  19.954   5.248  1.00 10.130          C  
ATOM   5059  C   GLU A 336       1.788  18.884   6.196  1.00 10.230          C  
ATOM   5060  O   GLU A 336       2.464  18.431   7.122  1.00 10.700          O  
ATOM   5061  CB  GLU A 336       3.297  19.305   4.223  1.00 14.350          C  
ATOM   5062  CG  GLU A 336       3.814  20.263   3.160  1.00 14.350          C  
ATOM   5063  CD  GLU A 336       4.577  19.566   2.058  1.00 14.350          C  
ATOM   5064  OE1 GLU A 336       4.828  18.391   2.191  1.00 14.350          O  
ATOM   5065  OE2 GLU A 336       4.885  20.205   1.075  1.00 14.350          O  
ATOM   5066  H   GLU A 336       4.001  20.796   6.390  1.00 12.650          H  
ATOM   5067  HA  GLU A 336       1.537  20.416   4.718  1.00 12.160          H  
ATOM   5068 1HB  GLU A 336       4.158  18.885   4.736  1.00 17.220          H  
ATOM   5069 2HB  GLU A 336       2.772  18.489   3.726  1.00 17.220          H  
ATOM   5070 1HG  GLU A 336       2.986  20.815   2.750  1.00 17.220          H  
ATOM   5071 2HG  GLU A 336       4.473  20.983   3.641  1.00 17.220          H  
ATOM   5072  N   LYS A 337       0.559  18.446   5.907  1.00  9.820          N  
ATOM   5073  CA  LYS A 337      -0.177  17.399   6.628  1.00  9.830          C  
ATOM   5074  C   LYS A 337      -0.939  16.502   5.656  1.00  9.090          C  
ATOM   5075  O   LYS A 337      -1.513  17.007   4.691  1.00  8.220          O  
ATOM   5076  CB  LYS A 337      -1.191  18.052   7.594  1.00 13.760          C  
ATOM   5077  CG  LYS A 337      -2.144  17.072   8.359  1.00 13.760          C  
ATOM   5078  CD  LYS A 337      -1.401  16.276   9.399  1.00 13.760          C  
ATOM   5079  CE  LYS A 337      -2.230  15.213  10.100  1.00 13.760          C  
ATOM   5080  NZ  LYS A 337      -2.463  14.026   9.238  1.00 13.760          N  
ATOM   5081  H   LYS A 337       0.055  18.936   5.163  1.00 11.780          H  
ATOM   5082  HA  LYS A 337       0.536  16.794   7.178  1.00 11.800          H  
ATOM   5083 1HB  LYS A 337      -0.643  18.626   8.344  1.00 16.510          H  
ATOM   5084 2HB  LYS A 337      -1.808  18.762   7.040  1.00 16.510          H  
ATOM   5085 1HG  LYS A 337      -2.894  17.663   8.868  1.00 16.510          H  
ATOM   5086 2HG  LYS A 337      -2.660  16.409   7.670  1.00 16.510          H  
ATOM   5087 1HD  LYS A 337      -0.561  15.779   8.947  1.00 16.510          H  
ATOM   5088 2HD  LYS A 337      -1.028  16.923  10.137  1.00 16.510          H  
ATOM   5089 1HE  LYS A 337      -1.675  14.895  10.973  1.00 16.510          H  
ATOM   5090 2HE  LYS A 337      -3.189  15.623  10.414  1.00 16.510          H  
ATOM   5091 1HZ  LYS A 337      -2.961  13.328   9.741  1.00 16.510          H  
ATOM   5092 2HZ  LYS A 337      -2.990  14.248   8.391  1.00 16.510          H  
ATOM   5093 3HZ  LYS A 337      -1.556  13.637   8.942  1.00 16.510          H  
ATOM   5094  N   THR A 338      -1.008  15.180   5.884  1.00  9.470          N  
ATOM   5095  CA  THR A 338      -1.838  14.419   4.948  1.00  8.830          C  
ATOM   5096  C   THR A 338      -2.984  13.699   5.650  1.00  8.640          C  
ATOM   5097  O   THR A 338      -2.909  13.400   6.850  1.00  8.900          O  
ATOM   5098  CB  THR A 338      -0.987  13.391   4.178  1.00 12.620          C  
ATOM   5099  OG1 THR A 338      -0.449  12.421   5.095  1.00 12.620          O  
ATOM   5100  CG2 THR A 338       0.166  14.117   3.484  1.00 12.620          C  
ATOM   5101  H   THR A 338      -0.514  14.696   6.643  1.00 11.360          H  
ATOM   5102  HA  THR A 338      -2.281  15.096   4.228  1.00 10.600          H  
ATOM   5103  HB  THR A 338      -1.605  12.888   3.433  1.00 15.140          H  
ATOM   5104  HG1 THR A 338      -1.139  11.800   5.351  1.00 15.140          H  
ATOM   5105 1HG2 THR A 338       0.769  13.399   2.934  1.00 15.140          H  
ATOM   5106 2HG2 THR A 338      -0.240  14.856   2.797  1.00 15.140          H  
ATOM   5107 3HG2 THR A 338       0.790  14.615   4.223  1.00 15.140          H  
ATOM   5108  N   ILE A 339      -4.051  13.415   4.893  1.00  8.180          N  
ATOM   5109  CA  ILE A 339      -5.186  12.645   5.405  1.00  7.990          C  
ATOM   5110  C   ILE A 339      -5.559  11.468   4.480  1.00  7.650          C  
ATOM   5111  O   ILE A 339      -5.611  11.598   3.249  1.00  7.430          O  
ATOM   5112  CB  ILE A 339      -6.416  13.539   5.754  1.00 11.260          C  
ATOM   5113  CG1 ILE A 339      -6.011  14.609   6.863  1.00 11.260          C  
ATOM   5114  CG2 ILE A 339      -7.542  12.660   6.281  1.00 11.260          C  
ATOM   5115  CD1 ILE A 339      -7.088  15.642   7.239  1.00 11.260          C  
ATOM   5116  H   ILE A 339      -4.044  13.757   3.924  1.00  9.820          H  
ATOM   5117  HA  ILE A 339      -4.879  12.201   6.350  1.00  9.590          H  
ATOM   5118  HB  ILE A 339      -6.753  14.085   4.872  1.00 13.510          H  
ATOM   5119 1HG1 ILE A 339      -5.709  14.081   7.762  1.00 13.510          H  
ATOM   5120 2HG1 ILE A 339      -5.163  15.177   6.490  1.00 13.510          H  
ATOM   5121 1HG2 ILE A 339      -8.373  13.261   6.543  1.00 13.510          H  
ATOM   5122 2HG2 ILE A 339      -7.858  11.945   5.531  1.00 13.510          H  
ATOM   5123 3HG2 ILE A 339      -7.199  12.136   7.152  1.00 13.510          H  
ATOM   5124 1HD1 ILE A 339      -6.684  16.328   7.985  1.00 13.510          H  
ATOM   5125 2HD1 ILE A 339      -7.383  16.202   6.369  1.00 13.510          H  
ATOM   5126 3HD1 ILE A 339      -7.958  15.154   7.650  1.00 13.510          H  
ATOM   5127  N   SER A 340      -5.762  10.302   5.094  1.00  7.620          N  
ATOM   5128  CA  SER A 340      -6.128   9.063   4.414  1.00  7.340          C  
ATOM   5129  C   SER A 340      -7.492   9.125   3.732  1.00  7.180          C  
ATOM   5130  O   SER A 340      -8.367   9.895   4.133  1.00  7.240          O  
ATOM   5131  CB  SER A 340      -6.165   7.929   5.416  1.00 10.390          C  
ATOM   5132  OG  SER A 340      -4.915   7.710   5.999  1.00 10.390          O  
ATOM   5133  H   SER A 340      -5.673  10.258   6.100  1.00  9.140          H  
ATOM   5134  HA  SER A 340      -5.373   8.853   3.656  1.00  8.810          H  
ATOM   5135 1HB  SER A 340      -6.897   8.151   6.195  1.00 12.470          H  
ATOM   5136 2HB  SER A 340      -6.495   7.024   4.919  1.00 12.470          H  
ATOM   5137  HG  SER A 340      -5.045   6.927   6.594  1.00 12.470          H  
ATOM   5138  N   LYS A 341      -7.663   8.289   2.709  1.00  6.960          N  
ATOM   5139  CA  LYS A 341      -8.926   8.130   1.992  1.00  6.770          C  
ATOM   5140  C   LYS A 341      -9.147   6.649   1.686  1.00  6.810          C  
ATOM   5141  O   LYS A 341      -8.207   5.855   1.740  1.00  6.980          O  
ATOM   5142  CB  LYS A 341      -8.966   8.998   0.733  1.00  9.550          C  
ATOM   5143  CG  LYS A 341      -7.921   8.689  -0.321  1.00  9.550          C  
ATOM   5144  CD  LYS A 341      -8.044   9.673  -1.495  1.00  9.550          C  
ATOM   5145  CE  LYS A 341      -6.928   9.496  -2.532  1.00  9.550          C  
ATOM   5146  NZ  LYS A 341      -7.026   8.195  -3.273  1.00  9.550          N  
ATOM   5147  H   LYS A 341      -6.881   7.710   2.438  1.00  8.350          H  
ATOM   5148  HA  LYS A 341      -9.739   8.454   2.643  1.00  8.120          H  
ATOM   5149 1HB  LYS A 341      -9.939   8.898   0.260  1.00 11.460          H  
ATOM   5150 2HB  LYS A 341      -8.861  10.045   1.015  1.00 11.460          H  
ATOM   5151 1HG  LYS A 341      -6.929   8.778   0.121  1.00 11.460          H  
ATOM   5152 2HG  LYS A 341      -8.058   7.670  -0.677  1.00 11.460          H  
ATOM   5153 1HD  LYS A 341      -9.005   9.527  -1.983  1.00 11.460          H  
ATOM   5154 2HD  LYS A 341      -8.010  10.698  -1.112  1.00 11.460          H  
ATOM   5155 1HE  LYS A 341      -6.986  10.316  -3.247  1.00 11.460          H  
ATOM   5156 2HE  LYS A 341      -5.964   9.542  -2.024  1.00 11.460          H  
ATOM   5157 1HZ  LYS A 341      -6.270   8.133  -3.943  1.00 11.460          H  
ATOM   5158 2HZ  LYS A 341      -6.959   7.423  -2.626  1.00 11.460          H  
ATOM   5159 3HZ  LYS A 341      -7.909   8.148  -3.761  1.00 11.460          H  
ATOM   5160  N   ALA A 342     -10.379   6.289   1.346  1.00  6.680          N  
ATOM   5161  CA  ALA A 342     -10.751   4.905   1.084  1.00  6.690          C  
ATOM   5162  C   ALA A 342     -11.881   4.804   0.081  1.00  6.340          C  
ATOM   5163  O   ALA A 342     -12.595   5.773  -0.173  1.00  6.160          O  
ATOM   5164  CB  ALA A 342     -11.180   4.236   2.369  1.00  9.360          C  
ATOM   5165  H   ALA A 342     -11.090   6.999   1.282  1.00  8.020          H  
ATOM   5166  HA  ALA A 342      -9.883   4.392   0.674  1.00  8.030          H  
ATOM   5167 1HB  ALA A 342     -11.444   3.206   2.197  1.00 11.230          H  
ATOM   5168 2HB  ALA A 342     -10.375   4.284   3.085  1.00 11.230          H  
ATOM   5169 3HB  ALA A 342     -12.029   4.747   2.754  1.00 11.230          H  
ATOM   5170  N   LYS A 343     -12.022   3.615  -0.487  1.00  6.300          N  
ATOM   5171  CA  LYS A 343     -13.052   3.278  -1.455  1.00  6.010          C  
ATOM   5172  C   LYS A 343     -14.302   2.662  -0.824  1.00  6.150          C  
ATOM   5173  O   LYS A 343     -14.313   2.299   0.364  1.00  6.470          O  
ATOM   5174  CB  LYS A 343     -12.476   2.340  -2.510  1.00  8.530          C  
ATOM   5175  CG  LYS A 343     -11.362   2.969  -3.325  1.00  8.530          C  
ATOM   5176  CD  LYS A 343     -10.847   2.037  -4.406  1.00  8.530          C  
ATOM   5177  CE  LYS A 343      -9.753   2.717  -5.223  1.00  8.530          C  
ATOM   5178  NZ  LYS A 343      -9.283   1.875  -6.355  1.00  8.530          N  
ATOM   5179  H   LYS A 343     -11.374   2.887  -0.226  1.00  7.560          H  
ATOM   5180  HA  LYS A 343     -13.360   4.198  -1.954  1.00  7.210          H  
ATOM   5181 1HB  LYS A 343     -12.101   1.452  -2.041  1.00 10.240          H  
ATOM   5182 2HB  LYS A 343     -13.263   2.034  -3.197  1.00 10.240          H  
ATOM   5183 1HG  LYS A 343     -11.732   3.887  -3.786  1.00 10.240          H  
ATOM   5184 2HG  LYS A 343     -10.538   3.228  -2.660  1.00 10.240          H  
ATOM   5185 1HD  LYS A 343     -10.436   1.138  -3.940  1.00 10.240          H  
ATOM   5186 2HD  LYS A 343     -11.663   1.746  -5.065  1.00 10.240          H  
ATOM   5187 1HE  LYS A 343     -10.139   3.654  -5.620  1.00 10.240          H  
ATOM   5188 2HE  LYS A 343      -8.906   2.931  -4.571  1.00 10.240          H  
ATOM   5189 1HZ  LYS A 343      -8.563   2.372  -6.863  1.00 10.240          H  
ATOM   5190 2HZ  LYS A 343      -8.907   1.002  -6.015  1.00 10.240          H  
ATOM   5191 3HZ  LYS A 343     -10.059   1.684  -6.972  1.00 10.240          H  
ATOM   5192  N   GLY A 344     -15.350   2.591  -1.656  1.00  6.070          N  
ATOM   5193  CA  GLY A 344     -16.683   2.055  -1.379  1.00  6.130          C  
ATOM   5194  C   GLY A 344     -17.476   2.289  -2.664  1.00  6.270          C  
ATOM   5195  O   GLY A 344     -16.867   2.762  -3.625  1.00  6.550          O  
ATOM   5196  H   GLY A 344     -15.210   2.941  -2.593  1.00  7.280          H  
ATOM   5197 1HA  GLY A 344     -16.631   1.000  -1.125  1.00  7.360          H  
ATOM   5198 2HA  GLY A 344     -17.117   2.589  -0.558  1.00  7.360          H  
ATOM   5199  N   GLN A 345     -18.794   1.988  -2.773  1.00  6.320          N  
ATOM   5200  CA  GLN A 345     -19.803   1.458  -1.829  1.00  6.240          C  
ATOM   5201  C   GLN A 345     -19.791   2.302  -0.517  1.00  5.500          C  
ATOM   5202  O   GLN A 345     -19.431   3.481  -0.595  1.00  5.140          O  
ATOM   5203  CB  GLN A 345     -19.483  -0.054  -1.671  1.00  8.770          C  
ATOM   5204  CG  GLN A 345     -19.454  -0.810  -2.980  1.00  8.770          C  
ATOM   5205  CD  GLN A 345     -20.801  -0.831  -3.649  1.00  8.770          C  
ATOM   5206  OE1 GLN A 345     -21.802  -1.202  -3.033  1.00  8.770          O  
ATOM   5207  NE2 GLN A 345     -20.842  -0.425  -4.910  1.00  8.770          N  
ATOM   5208  H   GLN A 345     -19.168   2.182  -3.691  1.00  7.580          H  
ATOM   5209  HA  GLN A 345     -20.791   1.562  -2.279  1.00  7.490          H  
ATOM   5210 1HB  GLN A 345     -18.581  -0.231  -1.095  1.00 10.520          H  
ATOM   5211 2HB  GLN A 345     -20.277  -0.586  -1.221  1.00 10.520          H  
ATOM   5212 1HG  GLN A 345     -18.738  -0.346  -3.654  1.00 10.520          H  
ATOM   5213 2HG  GLN A 345     -19.162  -1.839  -2.779  1.00 10.520          H  
ATOM   5214 1HE2 GLN A 345     -21.714  -0.416  -5.406  1.00 10.520          H  
ATOM   5215 2HE2 GLN A 345     -20.005  -0.131  -5.376  1.00 10.520          H  
ATOM   5216  N   PRO A 346     -20.163   1.814   0.695  1.00  5.380          N  
ATOM   5217  CA  PRO A 346     -19.945   2.550   1.920  1.00  4.970          C  
ATOM   5218  C   PRO A 346     -18.462   2.688   1.987  1.00  5.770          C  
ATOM   5219  O   PRO A 346     -17.777   1.786   1.517  1.00  6.670          O  
ATOM   5220  CB  PRO A 346     -20.535   1.646   3.004  1.00  7.460          C  
ATOM   5221  CG  PRO A 346     -21.548   0.797   2.262  1.00  7.460          C  
ATOM   5222  CD  PRO A 346     -20.939   0.585   0.892  1.00  7.460          C  
ATOM   5223  HA  PRO A 346     -20.441   3.530   1.869  1.00  5.960          H  
ATOM   5224 1HB  PRO A 346     -19.730   1.060   3.477  1.00  8.950          H  
ATOM   5225 2HB  PRO A 346     -20.991   2.262   3.796  1.00  8.950          H  
ATOM   5226 1HG  PRO A 346     -21.716  -0.149   2.801  1.00  8.950          H  
ATOM   5227 2HG  PRO A 346     -22.518   1.314   2.220  1.00  8.950          H  
ATOM   5228 1HD  PRO A 346     -20.271  -0.290   0.963  1.00  8.950          H  
ATOM   5229 2HD  PRO A 346     -21.736   0.482   0.130  1.00  8.950          H  
ATOM   5230  N   ARG A 347     -17.947   3.770   2.530  1.00  5.670          N  
ATOM   5231  CA  ARG A 347     -16.504   3.862   2.554  1.00  6.620          C  
ATOM   5232  C   ARG A 347     -15.957   3.161   3.777  1.00  6.830          C  
ATOM   5233  O   ARG A 347     -16.558   3.239   4.849  1.00  6.240          O  
ATOM   5234  CB  ARG A 347     -16.061   5.311   2.519  1.00  8.890          C  
ATOM   5235  CG  ARG A 347     -16.551   6.121   1.280  1.00  8.890          C  
ATOM   5236  CD  ARG A 347     -15.986   5.578   0.041  1.00  8.890          C  
ATOM   5237  NE  ARG A 347     -16.163   6.427  -1.130  1.00  8.890          N  
ATOM   5238  CZ  ARG A 347     -17.202   6.406  -2.018  1.00  8.890          C  
ATOM   5239  NH1 ARG A 347     -18.240   5.582  -1.919  1.00  8.890          N  
ATOM   5240  NH2 ARG A 347     -17.172   7.248  -3.039  1.00  8.890          N  
ATOM   5241  H   ARG A 347     -18.531   4.500   2.912  1.00  6.800          H  
ATOM   5242  HA  ARG A 347     -16.103   3.356   1.681  1.00  7.940          H  
ATOM   5243 1HB  ARG A 347     -16.388   5.818   3.422  1.00 10.670          H  
ATOM   5244 2HB  ARG A 347     -14.978   5.330   2.504  1.00 10.670          H  
ATOM   5245 1HG  ARG A 347     -17.634   6.063   1.211  1.00 10.670          H  
ATOM   5246 2HG  ARG A 347     -16.244   7.165   1.366  1.00 10.670          H  
ATOM   5247 1HD  ARG A 347     -14.941   5.396   0.178  1.00 10.670          H  
ATOM   5248 2HD  ARG A 347     -16.478   4.662  -0.158  1.00 10.670          H  
ATOM   5249  HE  ARG A 347     -15.417   7.092  -1.313  1.00 10.670          H  
ATOM   5250 1HH1 ARG A 347     -18.350   4.895  -1.169  1.00 10.670          H  
ATOM   5251 2HH1 ARG A 347     -18.970   5.615  -2.613  1.00 10.670          H  
ATOM   5252 1HH2 ARG A 347     -16.389   7.891  -3.145  1.00 10.670          H  
ATOM   5253 2HH2 ARG A 347     -17.924   7.252  -3.712  1.00 10.670          H  
ATOM   5254  N   GLU A 348     -14.800   2.509   3.594  1.00  7.720          N  
ATOM   5255  CA  GLU A 348     -14.042   1.788   4.640  1.00  8.030          C  
ATOM   5256  C   GLU A 348     -14.705   0.560   5.327  1.00  7.280          C  
ATOM   5257  O   GLU A 348     -14.377   0.303   6.488  1.00  7.790          O  
ATOM   5258  CB  GLU A 348     -13.763   2.775   5.786  1.00 11.120          C  
ATOM   5259  CG  GLU A 348     -12.976   3.968   5.427  1.00 11.120          C  
ATOM   5260  CD  GLU A 348     -12.975   4.978   6.507  1.00 11.120          C  
ATOM   5261  OE1 GLU A 348     -13.843   4.917   7.338  1.00 11.120          O  
ATOM   5262  OE2 GLU A 348     -12.147   5.844   6.499  1.00 11.120          O  
ATOM   5263  H   GLU A 348     -14.455   2.470   2.625  1.00  9.260          H  
ATOM   5264  HA  GLU A 348     -13.100   1.456   4.192  1.00  9.640          H  
ATOM   5265 1HB  GLU A 348     -14.678   3.083   6.267  1.00 13.340          H  
ATOM   5266 2HB  GLU A 348     -13.184   2.271   6.544  1.00 13.340          H  
ATOM   5267 1HG  GLU A 348     -11.951   3.663   5.216  1.00 13.340          H  
ATOM   5268 2HG  GLU A 348     -13.396   4.407   4.540  1.00 13.340          H  
ATOM   5269  N   PRO A 349     -15.554  -0.266   4.664  1.00  6.240          N  
ATOM   5270  CA  PRO A 349     -16.200  -1.443   5.209  1.00  5.500          C  
ATOM   5271  C   PRO A 349     -15.235  -2.607   5.244  1.00  6.230          C  
ATOM   5272  O   PRO A 349     -14.126  -2.507   4.731  1.00  7.170          O  
ATOM   5273  CB  PRO A 349     -17.314  -1.712   4.208  1.00  8.250          C  
ATOM   5274  CG  PRO A 349     -16.720  -1.284   2.922  1.00  8.250          C  
ATOM   5275  CD  PRO A 349     -15.914  -0.058   3.265  1.00  8.250          C  
ATOM   5276  HA  PRO A 349     -16.591  -1.216   6.212  1.00  6.600          H  
ATOM   5277 1HB  PRO A 349     -17.591  -2.758   4.223  1.00  9.900          H  
ATOM   5278 2HB  PRO A 349     -18.212  -1.133   4.477  1.00  9.900          H  
ATOM   5279 1HG  PRO A 349     -16.099  -2.092   2.514  1.00  9.900          H  
ATOM   5280 2HG  PRO A 349     -17.506  -1.072   2.184  1.00  9.900          H  
ATOM   5281 1HD  PRO A 349     -15.044   0.052   2.608  1.00  9.900          H  
ATOM   5282 2HD  PRO A 349     -16.604   0.730   3.196  1.00  9.900          H  
ATOM   5283  N   GLN A 350     -15.666  -3.706   5.838  1.00  5.950          N  
ATOM   5284  CA  GLN A 350     -14.875  -4.925   5.831  1.00  6.580          C  
ATOM   5285  C   GLN A 350     -15.701  -6.128   5.346  1.00  5.640          C  
ATOM   5286  O   GLN A 350     -16.241  -6.876   6.162  1.00  4.950          O  
ATOM   5287  CB  GLN A 350     -14.297  -5.179   7.224  1.00  8.960          C  
ATOM   5288  CG  GLN A 350     -13.295  -4.111   7.692  1.00  8.960          C  
ATOM   5289  CD  GLN A 350     -12.534  -4.584   8.902  1.00  8.960          C  
ATOM   5290  OE1 GLN A 350     -13.042  -4.630  10.029  1.00  8.960          O  
ATOM   5291  NE2 GLN A 350     -11.303  -4.972   8.643  1.00  8.960          N  
ATOM   5292  H   GLN A 350     -16.576  -3.719   6.277  1.00  7.140          H  
ATOM   5293  HA  GLN A 350     -14.050  -4.784   5.138  1.00  7.900          H  
ATOM   5294 1HB  GLN A 350     -15.109  -5.203   7.948  1.00 10.750          H  
ATOM   5295 2HB  GLN A 350     -13.816  -6.148   7.263  1.00 10.750          H  
ATOM   5296 1HG  GLN A 350     -12.592  -3.895   6.890  1.00 10.750          H  
ATOM   5297 2HG  GLN A 350     -13.837  -3.206   7.959  1.00 10.750          H  
ATOM   5298 1HE2 GLN A 350     -10.685  -5.385   9.333  1.00 10.750          H  
ATOM   5299 2HE2 GLN A 350     -10.962  -4.906   7.712  1.00 10.750          H  
ATOM   5300  N   VAL A 351     -15.854  -6.288   4.023  1.00  5.770          N  
ATOM   5301  CA  VAL A 351     -16.742  -7.310   3.477  1.00  4.950          C  
ATOM   5302  C   VAL A 351     -16.030  -8.477   2.802  1.00  5.470          C  
ATOM   5303  O   VAL A 351     -15.181  -8.289   1.932  1.00  6.410          O  
ATOM   5304  CB  VAL A 351     -17.689  -6.647   2.452  1.00  7.260          C  
ATOM   5305  CG1 VAL A 351     -18.615  -7.686   1.790  1.00  7.260          C  
ATOM   5306  CG2 VAL A 351     -18.499  -5.574   3.164  1.00  7.260          C  
ATOM   5307  H   VAL A 351     -15.368  -5.677   3.353  1.00  6.920          H  
ATOM   5308  HA  VAL A 351     -17.340  -7.708   4.295  1.00  5.940          H  
ATOM   5309  HB  VAL A 351     -17.091  -6.185   1.661  1.00  8.710          H  
ATOM   5310 1HG1 VAL A 351     -19.261  -7.184   1.073  1.00  8.710          H  
ATOM   5311 2HG1 VAL A 351     -18.031  -8.438   1.267  1.00  8.710          H  
ATOM   5312 3HG1 VAL A 351     -19.228  -8.174   2.548  1.00  8.710          H  
ATOM   5313 1HG2 VAL A 351     -19.155  -5.078   2.453  1.00  8.710          H  
ATOM   5314 2HG2 VAL A 351     -19.093  -6.029   3.954  1.00  8.710          H  
ATOM   5315 3HG2 VAL A 351     -17.825  -4.856   3.591  1.00  8.710          H  
ATOM   5316  N   TYR A 352     -16.386  -9.696   3.180  1.00  5.010          N  
ATOM   5317  CA  TYR A 352     -15.788 -10.843   2.510  1.00  5.490          C  
ATOM   5318  C   TYR A 352     -16.772 -11.325   1.451  1.00  4.870          C  
ATOM   5319  O   TYR A 352     -17.978 -11.373   1.706  1.00  5.010          O  
ATOM   5320  CB  TYR A 352     -15.426 -11.925   3.501  1.00  7.490          C  
ATOM   5321  CG  TYR A 352     -14.309 -11.510   4.428  1.00  7.490          C  
ATOM   5322  CD1 TYR A 352     -14.627 -10.940   5.652  1.00  7.490          C  
ATOM   5323  CD2 TYR A 352     -12.971 -11.700   4.066  1.00  7.490          C  
ATOM   5324  CE1 TYR A 352     -13.638 -10.583   6.508  1.00  7.490          C  
ATOM   5325  CE2 TYR A 352     -11.987 -11.331   4.937  1.00  7.490          C  
ATOM   5326  CZ  TYR A 352     -12.325 -10.782   6.149  1.00  7.490          C  
ATOM   5327  OH  TYR A 352     -11.365 -10.429   6.999  1.00  7.490          O  
ATOM   5328  H   TYR A 352     -17.073  -9.818   3.912  1.00  6.010          H  
ATOM   5329  HA  TYR A 352     -14.883 -10.526   2.004  1.00  6.590          H  
ATOM   5330 1HB  TYR A 352     -16.296 -12.188   4.100  1.00  8.990          H  
ATOM   5331 2HB  TYR A 352     -15.113 -12.819   2.962  1.00  8.990          H  
ATOM   5332  HD1 TYR A 352     -15.666 -10.790   5.932  1.00  8.990          H  
ATOM   5333  HD2 TYR A 352     -12.712 -12.143   3.102  1.00  8.990          H  
ATOM   5334  HE1 TYR A 352     -13.880 -10.143   7.476  1.00  8.990          H  
ATOM   5335  HE2 TYR A 352     -10.939 -11.474   4.677  1.00  8.990          H  
ATOM   5336  HH  TYR A 352     -10.533 -10.776   6.662  1.00  8.990          H  
ATOM   5337  N   THR A 353     -16.259 -11.675   0.265  1.00  4.310          N  
ATOM   5338  CA  THR A 353     -17.156 -12.052  -0.844  1.00  3.950          C  
ATOM   5339  C   THR A 353     -17.015 -13.428  -1.525  1.00  3.670          C  
ATOM   5340  O   THR A 353     -17.784 -13.719  -2.441  1.00  3.280          O  
ATOM   5341  CB  THR A 353     -17.058 -11.003  -1.968  1.00  5.670          C  
ATOM   5342  OG1 THR A 353     -15.731 -10.982  -2.505  1.00  5.670          O  
ATOM   5343  CG2 THR A 353     -17.363  -9.632  -1.415  1.00  5.670          C  
ATOM   5344  H   THR A 353     -15.244 -11.590   0.145  1.00  5.170          H  
ATOM   5345  HA  THR A 353     -18.173 -12.010  -0.454  1.00  4.740          H  
ATOM   5346  HB  THR A 353     -17.770 -11.242  -2.758  1.00  6.810          H  
ATOM   5347  HG1 THR A 353     -15.619 -11.736  -3.092  1.00  6.810          H  
ATOM   5348 1HG2 THR A 353     -17.292  -8.924  -2.216  1.00  6.810          H  
ATOM   5349 2HG2 THR A 353     -18.369  -9.619  -1.000  1.00  6.810          H  
ATOM   5350 3HG2 THR A 353     -16.649  -9.371  -0.638  1.00  6.810          H  
ATOM   5351  N   LEU A 354     -16.020 -14.239  -1.176  1.00  4.240          N  
ATOM   5352  CA  LEU A 354     -15.802 -15.491  -1.919  1.00  4.400          C  
ATOM   5353  C   LEU A 354     -16.176 -16.801  -1.196  1.00  3.870          C  
ATOM   5354  O   LEU A 354     -15.637 -17.064  -0.116  1.00  4.140          O  
ATOM   5355  CB  LEU A 354     -14.311 -15.569  -2.303  1.00  6.100          C  
ATOM   5356  CG  LEU A 354     -13.760 -16.838  -3.038  1.00  6.100          C  
ATOM   5357  CD1 LEU A 354     -14.407 -16.982  -4.412  1.00  6.100          C  
ATOM   5358  CD2 LEU A 354     -12.227 -16.716  -3.196  1.00  6.100          C  
ATOM   5359  H   LEU A 354     -15.440 -13.986  -0.398  1.00  5.090          H  
ATOM   5360  HA  LEU A 354     -16.353 -15.392  -2.839  1.00  5.280          H  
ATOM   5361 1HB  LEU A 354     -14.152 -14.781  -2.963  1.00  7.320          H  
ATOM   5362 2HB  LEU A 354     -13.710 -15.403  -1.416  1.00  7.320          H  
ATOM   5363  HG  LEU A 354     -13.992 -17.728  -2.450  1.00  7.320          H  
ATOM   5364 1HD1 LEU A 354     -14.012 -17.871  -4.903  1.00  7.320          H  
ATOM   5365 2HD1 LEU A 354     -15.463 -17.089  -4.315  1.00  7.320          H  
ATOM   5366 3HD1 LEU A 354     -14.184 -16.106  -5.016  1.00  7.320          H  
ATOM   5367 1HD2 LEU A 354     -11.856 -17.606  -3.699  1.00  7.320          H  
ATOM   5368 2HD2 LEU A 354     -11.979 -15.853  -3.794  1.00  7.320          H  
ATOM   5369 3HD2 LEU A 354     -11.762 -16.626  -2.220  1.00  7.320          H  
ATOM   5370  N   PRO A 355     -17.152 -17.584  -1.708  1.00  3.420          N  
ATOM   5371  CA  PRO A 355     -17.531 -18.916  -1.272  1.00  3.010          C  
ATOM   5372  C   PRO A 355     -16.573 -19.878  -1.972  1.00  3.990          C  
ATOM   5373  O   PRO A 355     -15.860 -19.448  -2.873  1.00  5.050          O  
ATOM   5374  CB  PRO A 355     -18.980 -19.030  -1.762  1.00  4.510          C  
ATOM   5375  CG  PRO A 355     -18.993 -18.245  -3.034  1.00  4.510          C  
ATOM   5376  CD  PRO A 355     -18.061 -17.065  -2.782  1.00  4.510          C  
ATOM   5377  HA  PRO A 355     -17.454 -18.987  -0.178  1.00  3.610          H  
ATOM   5378 1HB  PRO A 355     -19.255 -20.080  -1.924  1.00  5.420          H  
ATOM   5379 2HB  PRO A 355     -19.671 -18.630  -1.003  1.00  5.420          H  
ATOM   5380 1HG  PRO A 355     -18.651 -18.878  -3.869  1.00  5.420          H  
ATOM   5381 2HG  PRO A 355     -20.019 -17.928  -3.275  1.00  5.420          H  
ATOM   5382 1HD  PRO A 355     -17.548 -16.886  -3.720  1.00  5.420          H  
ATOM   5383 2HD  PRO A 355     -18.621 -16.181  -2.433  1.00  5.420          H  
ATOM   5384  N   PRO A 356     -16.572 -21.168  -1.642  1.00  3.720          N  
ATOM   5385  CA  PRO A 356     -17.258 -21.897  -0.581  1.00  3.660          C  
ATOM   5386  C   PRO A 356     -16.351 -22.235   0.625  1.00  4.120          C  
ATOM   5387  O   PRO A 356     -16.078 -21.392   1.487  1.00  3.940          O  
ATOM   5388  CB  PRO A 356     -17.689 -23.163  -1.340  1.00  5.490          C  
ATOM   5389  CG  PRO A 356     -16.555 -23.389  -2.374  1.00  5.490          C  
ATOM   5390  CD  PRO A 356     -16.009 -22.013  -2.690  1.00  5.490          C  
ATOM   5391  HA  PRO A 356     -18.140 -21.340  -0.243  1.00  4.390          H  
ATOM   5392 1HB  PRO A 356     -17.878 -24.003  -0.652  1.00  6.590          H  
ATOM   5393 2HB  PRO A 356     -18.650 -22.972  -1.841  1.00  6.590          H  
ATOM   5394 1HG  PRO A 356     -15.778 -24.083  -2.007  1.00  6.590          H  
ATOM   5395 2HG  PRO A 356     -16.977 -23.865  -3.273  1.00  6.590          H  
ATOM   5396 1HD  PRO A 356     -14.913 -22.000  -2.635  1.00  6.590          H  
ATOM   5397 2HD  PRO A 356     -16.367 -21.674  -3.675  1.00  6.590          H  
ATOM   5398  N   SER A 357     -15.910 -23.494   0.667  1.00  4.760          N  
ATOM   5399  CA  SER A 357     -15.111 -24.110   1.721  1.00  5.300          C  
ATOM   5400  C   SER A 357     -14.313 -25.264   1.124  1.00  5.670          C  
ATOM   5401  O   SER A 357     -14.334 -25.465  -0.100  1.00  6.310          O  
ATOM   5402  CB  SER A 357     -16.005 -24.616   2.826  1.00  7.200          C  
ATOM   5403  OG  SER A 357     -16.783 -25.697   2.386  1.00  7.200          O  
ATOM   5404  H   SER A 357     -16.161 -24.115  -0.083  1.00  5.710          H  
ATOM   5405  HA  SER A 357     -14.416 -23.376   2.120  1.00  6.360          H  
ATOM   5406 1HB  SER A 357     -15.390 -24.924   3.662  1.00  8.640          H  
ATOM   5407 2HB  SER A 357     -16.650 -23.809   3.171  1.00  8.640          H  
ATOM   5408  HG  SER A 357     -17.295 -25.980   3.147  1.00  8.640          H  
ATOM   5409  N   ARG A 358     -13.527 -25.969   1.942  1.00  5.510          N  
ATOM   5410  CA  ARG A 358     -12.729 -27.071   1.431  1.00  5.850          C  
ATOM   5411  C   ARG A 358     -13.028 -28.406   2.109  1.00  4.860          C  
ATOM   5412  O   ARG A 358     -13.394 -28.490   3.286  1.00  4.360          O  
ATOM   5413  CB  ARG A 358     -11.243 -26.761   1.599  1.00  8.050          C  
ATOM   5414  CG  ARG A 358     -10.749 -25.548   0.836  1.00  8.050          C  
ATOM   5415  CD  ARG A 358     -10.716 -25.767  -0.625  1.00  8.050          C  
ATOM   5416  NE  ARG A 358     -10.241 -24.598  -1.312  1.00  8.050          N  
ATOM   5417  CZ  ARG A 358     -11.008 -23.582  -1.735  1.00  8.050          C  
ATOM   5418  NH1 ARG A 358     -12.341 -23.549  -1.562  1.00  8.050          N  
ATOM   5419  NH2 ARG A 358     -10.375 -22.602  -2.341  1.00  8.050          N  
ATOM   5420  H   ARG A 358     -13.475 -25.760   2.943  1.00  6.610          H  
ATOM   5421  HA  ARG A 358     -12.952 -27.199   0.376  1.00  7.020          H  
ATOM   5422 1HB  ARG A 358     -11.037 -26.578   2.645  1.00  9.660          H  
ATOM   5423 2HB  ARG A 358     -10.652 -27.623   1.293  1.00  9.660          H  
ATOM   5424 1HG  ARG A 358     -11.389 -24.694   1.046  1.00  9.660          H  
ATOM   5425 2HG  ARG A 358      -9.733 -25.323   1.156  1.00  9.660          H  
ATOM   5426 1HD  ARG A 358     -10.033 -26.591  -0.848  1.00  9.660          H  
ATOM   5427 2HD  ARG A 358     -11.697 -26.006  -1.009  1.00  9.660          H  
ATOM   5428  HE  ARG A 358      -9.231 -24.506  -1.511  1.00  9.660          H  
ATOM   5429 1HH1 ARG A 358     -12.859 -24.314  -1.091  1.00  9.660          H  
ATOM   5430 2HH1 ARG A 358     -12.862 -22.757  -1.900  1.00  9.660          H  
ATOM   5431 1HH2 ARG A 358      -9.347 -22.695  -2.441  1.00  9.660          H  
ATOM   5432 2HH2 ARG A 358     -10.869 -21.794  -2.701  1.00  9.660          H  
ATOM   5433  N   ASP A 359     -12.863 -29.454   1.315  1.00  4.790          N  
ATOM   5434  CA  ASP A 359     -12.971 -30.850   1.706  1.00  3.980          C  
ATOM   5435  C   ASP A 359     -12.003 -31.521   0.745  1.00  4.590          C  
ATOM   5436  O   ASP A 359     -12.320 -31.726  -0.431  1.00  5.100          O  
ATOM   5437  CB  ASP A 359     -14.426 -31.334   1.551  1.00  5.900          C  
ATOM   5438  CG  ASP A 359     -14.747 -32.769   2.068  1.00  5.900          C  
ATOM   5439  OD1 ASP A 359     -13.869 -33.494   2.467  1.00  5.900          O  
ATOM   5440  OD2 ASP A 359     -15.914 -33.111   2.054  1.00  5.900          O  
ATOM   5441  H   ASP A 359     -12.623 -29.272   0.350  1.00  5.750          H  
ATOM   5442  HA  ASP A 359     -12.625 -30.993   2.728  1.00  4.780          H  
ATOM   5443 1HB  ASP A 359     -15.077 -30.637   2.083  1.00  7.080          H  
ATOM   5444 2HB  ASP A 359     -14.705 -31.287   0.498  1.00  7.080          H  
ATOM   5445  N   GLU A 360     -10.787 -31.746   1.228  1.00  4.820          N  
ATOM   5446  CA  GLU A 360      -9.675 -32.181   0.385  1.00  5.430          C  
ATOM   5447  C   GLU A 360      -8.945 -33.394   0.935  1.00  4.750          C  
ATOM   5448  O   GLU A 360      -9.307 -33.940   1.979  1.00  3.990          O  
ATOM   5449  CB  GLU A 360      -8.684 -31.016   0.204  1.00  7.360          C  
ATOM   5450  CG  GLU A 360      -9.169 -29.834  -0.638  1.00  7.360          C  
ATOM   5451  CD  GLU A 360      -9.246 -30.142  -2.101  1.00  7.360          C  
ATOM   5452  OE1 GLU A 360      -8.723 -31.159  -2.494  1.00  7.360          O  
ATOM   5453  OE2 GLU A 360      -9.794 -29.353  -2.834  1.00  7.360          O  
ATOM   5454  H   GLU A 360     -10.643 -31.581   2.233  1.00  5.780          H  
ATOM   5455  HA  GLU A 360     -10.074 -32.450  -0.593  1.00  6.520          H  
ATOM   5456 1HB  GLU A 360      -8.450 -30.598   1.168  1.00  8.830          H  
ATOM   5457 2HB  GLU A 360      -7.751 -31.379  -0.224  1.00  8.830          H  
ATOM   5458 1HG  GLU A 360     -10.153 -29.537  -0.294  1.00  8.830          H  
ATOM   5459 2HG  GLU A 360      -8.507 -29.003  -0.482  1.00  8.830          H  
ATOM   5460  N   LEU A 361      -7.948 -33.850   0.198  1.00  5.210          N  
ATOM   5461  CA  LEU A 361      -7.203 -35.009   0.635  1.00  4.760          C  
ATOM   5462  C   LEU A 361      -5.838 -34.685   1.212  1.00  4.610          C  
ATOM   5463  O   LEU A 361      -5.192 -33.700   0.842  1.00  5.200          O  
ATOM   5464  CB  LEU A 361      -7.067 -35.997  -0.524  1.00  6.840          C  
ATOM   5465  CG  LEU A 361      -8.406 -36.515  -1.140  1.00  6.840          C  
ATOM   5466  CD1 LEU A 361      -8.082 -37.383  -2.339  1.00  6.840          C  
ATOM   5467  CD2 LEU A 361      -9.212 -37.323  -0.085  1.00  6.840          C  
ATOM   5468  H   LEU A 361      -7.698 -33.382  -0.666  1.00  6.250          H  
ATOM   5469  HA  LEU A 361      -7.769 -35.473   1.417  1.00  5.710          H  
ATOM   5470 1HB  LEU A 361      -6.492 -35.524  -1.314  1.00  8.210          H  
ATOM   5471 2HB  LEU A 361      -6.504 -36.864  -0.163  1.00  8.210          H  
ATOM   5472  HG  LEU A 361      -9.007 -35.671  -1.482  1.00  8.210          H  
ATOM   5473 1HD1 LEU A 361      -9.007 -37.744  -2.784  1.00  8.210          H  
ATOM   5474 2HD1 LEU A 361      -7.532 -36.796  -3.075  1.00  8.210          H  
ATOM   5475 3HD1 LEU A 361      -7.484 -38.217  -2.031  1.00  8.210          H  
ATOM   5476 1HD2 LEU A 361     -10.133 -37.689  -0.531  1.00  8.210          H  
ATOM   5477 2HD2 LEU A 361      -8.631 -38.159   0.261  1.00  8.210          H  
ATOM   5478 3HD2 LEU A 361      -9.468 -36.701   0.770  1.00  8.210          H  
ATOM   5479  N   THR A 362      -5.392 -35.551   2.106  1.00  3.980          N  
ATOM   5480  CA  THR A 362      -4.072 -35.439   2.687  1.00  3.870          C  
ATOM   5481  C   THR A 362      -3.028 -36.006   1.731  1.00  4.190          C  
ATOM   5482  O   THR A 362      -3.365 -36.710   0.775  1.00  4.210          O  
ATOM   5483  CB  THR A 362      -4.000 -36.131   4.062  1.00  5.460          C  
ATOM   5484  OG1 THR A 362      -4.257 -37.525   3.927  1.00  5.460          O  
ATOM   5485  CG2 THR A 362      -5.039 -35.511   4.993  1.00  5.460          C  
ATOM   5486  H   THR A 362      -6.006 -36.314   2.381  1.00  4.780          H  
ATOM   5487  HA  THR A 362      -3.853 -34.383   2.834  1.00  4.640          H  
ATOM   5488  HB  THR A 362      -3.007 -35.999   4.481  1.00  6.550          H  
ATOM   5489  HG1 THR A 362      -3.530 -37.942   3.457  1.00  6.550          H  
ATOM   5490 1HG2 THR A 362      -4.994 -35.988   5.971  1.00  6.550          H  
ATOM   5491 2HG2 THR A 362      -4.831 -34.449   5.095  1.00  6.550          H  
ATOM   5492 3HG2 THR A 362      -6.026 -35.648   4.575  1.00  6.550          H  
ATOM   5493  N   LYS A 363      -1.759 -35.732   2.036  1.00  4.580          N  
ATOM   5494  CA  LYS A 363      -0.588 -36.099   1.250  1.00  5.070          C  
ATOM   5495  C   LYS A 363      -0.713 -35.443  -0.116  1.00  4.680          C  
ATOM   5496  O   LYS A 363      -0.388 -36.040  -1.144  1.00  5.060          O  
ATOM   5497  CB  LYS A 363      -0.435 -37.621   1.124  1.00  6.900          C  
ATOM   5498  CG  LYS A 363      -0.275 -38.348   2.458  1.00  6.900          C  
ATOM   5499  CD  LYS A 363      -0.037 -39.843   2.256  1.00  6.900          C  
ATOM   5500  CE  LYS A 363       0.084 -40.577   3.591  1.00  6.900          C  
ATOM   5501  NZ  LYS A 363       0.280 -42.047   3.405  1.00  6.900          N  
ATOM   5502  H   LYS A 363      -1.612 -35.157   2.851  1.00  5.500          H  
ATOM   5503  HA  LYS A 363       0.302 -35.694   1.736  1.00  6.080          H  
ATOM   5504 1HB  LYS A 363      -1.289 -38.044   0.602  1.00  8.280          H  
ATOM   5505 2HB  LYS A 363       0.446 -37.841   0.523  1.00  8.280          H  
ATOM   5506 1HG  LYS A 363       0.564 -37.919   3.002  1.00  8.280          H  
ATOM   5507 2HG  LYS A 363      -1.177 -38.206   3.050  1.00  8.280          H  
ATOM   5508 1HD  LYS A 363      -0.867 -40.267   1.689  1.00  8.280          H  
ATOM   5509 2HD  LYS A 363       0.880 -39.991   1.687  1.00  8.280          H  
ATOM   5510 1HE  LYS A 363       0.932 -40.176   4.143  1.00  8.280          H  
ATOM   5511 2HE  LYS A 363      -0.825 -40.413   4.170  1.00  8.280          H  
ATOM   5512 1HZ  LYS A 363       0.354 -42.495   4.309  1.00  8.280          H  
ATOM   5513 2HZ  LYS A 363      -0.508 -42.434   2.903  1.00  8.280          H  
ATOM   5514 3HZ  LYS A 363       1.126 -42.213   2.879  1.00  8.280          H  
ATOM   5515  N   ASN A 364      -1.159 -34.185  -0.105  1.00  3.990          N  
ATOM   5516  CA  ASN A 364      -1.372 -33.449  -1.357  1.00  4.250          C  
ATOM   5517  C   ASN A 364      -1.296 -31.927  -1.169  1.00  4.620          C  
ATOM   5518  O   ASN A 364      -1.011 -31.433  -0.083  1.00  4.680          O  
ATOM   5519  CB  ASN A 364      -2.723 -33.877  -1.932  1.00  5.850          C  
ATOM   5520  CG  ASN A 364      -2.801 -33.848  -3.442  1.00  5.850          C  
ATOM   5521  OD1 ASN A 364      -2.241 -32.951  -4.091  1.00  5.850          O  
ATOM   5522  ND2 ASN A 364      -3.475 -34.819  -4.016  1.00  5.850          N  
ATOM   5523  H   ASN A 364      -1.385 -33.778   0.814  1.00  4.790          H  
ATOM   5524  HA  ASN A 364      -0.586 -33.729  -2.060  1.00  5.100          H  
ATOM   5525 1HB  ASN A 364      -2.955 -34.891  -1.593  1.00  7.020          H  
ATOM   5526 2HB  ASN A 364      -3.502 -33.225  -1.531  1.00  7.020          H  
ATOM   5527 1HD2 ASN A 364      -3.554 -34.854  -5.014  1.00  7.020          H  
ATOM   5528 2HD2 ASN A 364      -3.902 -35.531  -3.458  1.00  7.020          H  
ATOM   5529  N   GLN A 365      -1.483 -31.156  -2.233  1.00  4.870          N  
ATOM   5530  CA  GLN A 365      -1.464 -29.704  -2.052  1.00  5.100          C  
ATOM   5531  C   GLN A 365      -2.870 -29.121  -2.069  1.00  5.030          C  
ATOM   5532  O   GLN A 365      -3.718 -29.515  -2.873  1.00  4.910          O  
ATOM   5533  CB  GLN A 365      -0.582 -29.014  -3.091  1.00  7.050          C  
ATOM   5534  CG  GLN A 365       0.903 -29.356  -2.966  1.00  7.050          C  
ATOM   5535  CD  GLN A 365       1.766 -28.575  -3.944  1.00  7.050          C  
ATOM   5536  OE1 GLN A 365       1.376 -28.383  -5.103  1.00  7.050          O  
ATOM   5537  NE2 GLN A 365       2.935 -28.114  -3.490  1.00  7.050          N  
ATOM   5538  H   GLN A 365      -1.681 -31.578  -3.137  1.00  5.840          H  
ATOM   5539  HA  GLN A 365      -1.040 -29.477  -1.076  1.00  6.120          H  
ATOM   5540 1HB  GLN A 365      -0.913 -29.292  -4.090  1.00  8.460          H  
ATOM   5541 2HB  GLN A 365      -0.691 -27.933  -2.995  1.00  8.460          H  
ATOM   5542 1HG  GLN A 365       1.233 -29.123  -1.958  1.00  8.460          H  
ATOM   5543 2HG  GLN A 365       1.034 -30.418  -3.162  1.00  8.460          H  
ATOM   5544 1HE2 GLN A 365       3.536 -27.595  -4.096  1.00  8.460          H  
ATOM   5545 2HE2 GLN A 365       3.249 -28.287  -2.516  1.00  8.460          H  
ATOM   5546  N   VAL A 366      -3.087 -28.145  -1.193  1.00  5.110          N  
ATOM   5547  CA  VAL A 366      -4.363 -27.443  -1.082  1.00  5.050          C  
ATOM   5548  C   VAL A 366      -4.243 -25.924  -1.239  1.00  4.840          C  
ATOM   5549  O   VAL A 366      -3.322 -25.280  -0.723  1.00  4.780          O  
ATOM   5550  CB  VAL A 366      -5.079 -27.807   0.250  1.00  7.090          C  
ATOM   5551  CG1 VAL A 366      -6.389 -26.996   0.420  1.00  7.090          C  
ATOM   5552  CG2 VAL A 366      -5.378 -29.308   0.252  1.00  7.090          C  
ATOM   5553  H   VAL A 366      -2.310 -27.907  -0.565  1.00  6.130          H  
ATOM   5554  HA  VAL A 366      -5.006 -27.803  -1.887  1.00  6.060          H  
ATOM   5555  HB  VAL A 366      -4.456 -27.582   1.074  1.00  8.510          H  
ATOM   5556 1HG1 VAL A 366      -6.868 -27.279   1.356  1.00  8.510          H  
ATOM   5557 2HG1 VAL A 366      -6.174 -25.926   0.449  1.00  8.510          H  
ATOM   5558 3HG1 VAL A 366      -7.063 -27.205  -0.408  1.00  8.510          H  
ATOM   5559 1HG2 VAL A 366      -5.872 -29.580   1.175  1.00  8.510          H  
ATOM   5560 2HG2 VAL A 366      -6.024 -29.550  -0.593  1.00  8.510          H  
ATOM   5561 3HG2 VAL A 366      -4.454 -29.870   0.162  1.00  8.510          H  
ATOM   5562  N   SER A 367      -5.150 -25.360  -2.037  1.00  4.770          N  
ATOM   5563  CA  SER A 367      -5.190 -23.915  -2.251  1.00  4.570          C  
ATOM   5564  C   SER A 367      -6.462 -23.330  -1.649  1.00  4.430          C  
ATOM   5565  O   SER A 367      -7.575 -23.570  -2.148  1.00  4.470          O  
ATOM   5566  CB  SER A 367      -5.121 -23.599  -3.732  1.00  6.480          C  
ATOM   5567  OG  SER A 367      -5.229 -22.219  -3.960  1.00  6.480          O  
ATOM   5568  H   SER A 367      -5.852 -25.945  -2.471  1.00  5.720          H  
ATOM   5569  HA  SER A 367      -4.335 -23.455  -1.750  1.00  5.480          H  
ATOM   5570 1HB  SER A 367      -4.178 -23.962  -4.136  1.00  7.770          H  
ATOM   5571 2HB  SER A 367      -5.924 -24.119  -4.254  1.00  7.770          H  
ATOM   5572  HG  SER A 367      -5.143 -22.100  -4.910  1.00  7.770          H  
ATOM   5573  N   LEU A 368      -6.294 -22.613  -0.538  1.00  4.310          N  
ATOM   5574  CA  LEU A 368      -7.398 -22.041   0.221  1.00  4.220          C  
ATOM   5575  C   LEU A 368      -7.496 -20.545  -0.004  1.00  4.070          C  
ATOM   5576  O   LEU A 368      -6.522 -19.823   0.202  1.00  4.010          O  
ATOM   5577  CB  LEU A 368      -7.178 -22.302   1.693  1.00  5.940          C  
ATOM   5578  CG  LEU A 368      -8.195 -21.711   2.639  1.00  5.940          C  
ATOM   5579  CD1 LEU A 368      -9.561 -22.396   2.472  1.00  5.940          C  
ATOM   5580  CD2 LEU A 368      -7.680 -21.857   3.973  1.00  5.940          C  
ATOM   5581  H   LEU A 368      -5.342 -22.448  -0.189  1.00  5.170          H  
ATOM   5582  HA  LEU A 368      -8.319 -22.507  -0.110  1.00  5.060          H  
ATOM   5583 1HB  LEU A 368      -7.171 -23.380   1.849  1.00  7.130          H  
ATOM   5584 2HB  LEU A 368      -6.203 -21.927   1.951  1.00  7.130          H  
ATOM   5585  HG  LEU A 368      -8.336 -20.648   2.436  1.00  7.130          H  
ATOM   5586 1HD1 LEU A 368     -10.263 -21.957   3.169  1.00  7.130          H  
ATOM   5587 2HD1 LEU A 368      -9.941 -22.265   1.467  1.00  7.130          H  
ATOM   5588 3HD1 LEU A 368      -9.461 -23.457   2.687  1.00  7.130          H  
ATOM   5589 1HD2 LEU A 368      -8.400 -21.441   4.618  1.00  7.130          H  
ATOM   5590 2HD2 LEU A 368      -7.531 -22.901   4.191  1.00  7.130          H  
ATOM   5591 3HD2 LEU A 368      -6.747 -21.332   4.081  1.00  7.130          H  
ATOM   5592  N   THR A 369      -8.668 -20.052  -0.380  1.00  4.040          N  
ATOM   5593  CA  THR A 369      -8.800 -18.633  -0.693  1.00  3.980          C  
ATOM   5594  C   THR A 369      -9.919 -17.878   0.021  1.00  3.970          C  
ATOM   5595  O   THR A 369     -10.922 -18.461   0.434  1.00  3.980          O  
ATOM   5596  CB  THR A 369      -9.039 -18.516  -2.201  1.00  5.600          C  
ATOM   5597  OG1 THR A 369     -10.281 -19.180  -2.524  1.00  5.600          O  
ATOM   5598  CG2 THR A 369      -7.898 -19.203  -2.962  1.00  5.600          C  
ATOM   5599  H   THR A 369      -9.459 -20.667  -0.511  1.00  4.850          H  
ATOM   5600  HA  THR A 369      -7.867 -18.132  -0.447  1.00  4.780          H  
ATOM   5601  HB  THR A 369      -9.097 -17.464  -2.491  1.00  6.720          H  
ATOM   5602  HG1 THR A 369     -11.024 -18.692  -2.139  1.00  6.720          H  
ATOM   5603 1HG2 THR A 369      -8.080 -19.131  -4.024  1.00  6.720          H  
ATOM   5604 2HG2 THR A 369      -6.959 -18.711  -2.719  1.00  6.720          H  
ATOM   5605 3HG2 THR A 369      -7.834 -20.251  -2.701  1.00  6.720          H  
ATOM   5606  N   CYS A 370      -9.775 -16.546   0.046  1.00  3.990          N  
ATOM   5607  CA  CYS A 370     -10.778 -15.603   0.528  1.00  4.040          C  
ATOM   5608  C   CYS A 370     -10.576 -14.214  -0.107  1.00  4.060          C  
ATOM   5609  O   CYS A 370      -9.473 -13.852  -0.511  1.00  4.150          O  
ATOM   5610  CB  CYS A 370     -10.770 -15.528   2.082  1.00  5.640          C  
ATOM   5611  SG  CYS A 370      -9.138 -15.225   2.876  1.00  5.640          S  
ATOM   5612  H   CYS A 370      -8.891 -16.183  -0.310  1.00  4.790          H  
ATOM   5613  HA  CYS A 370     -11.763 -15.965   0.237  1.00  4.850          H  
ATOM   5614 1HB  CYS A 370     -11.443 -14.731   2.405  1.00  6.760          H  
ATOM   5615 2HB  CYS A 370     -11.159 -16.468   2.481  1.00  6.760          H  
ATOM   5616  N   LEU A 371     -11.657 -13.447  -0.242  1.00  4.020          N  
ATOM   5617  CA  LEU A 371     -11.571 -12.119  -0.863  1.00  4.070          C  
ATOM   5618  C   LEU A 371     -11.965 -11.008   0.043  1.00  4.370          C  
ATOM   5619  O   LEU A 371     -13.034 -11.025   0.655  1.00  4.470          O  
ATOM   5620  CB  LEU A 371     -12.451 -11.976  -2.103  1.00  5.680          C  
ATOM   5621  CG  LEU A 371     -12.155 -12.822  -3.300  1.00  5.680          C  
ATOM   5622  CD1 LEU A 371     -13.238 -12.578  -4.341  1.00  5.680          C  
ATOM   5623  CD2 LEU A 371     -10.835 -12.489  -3.888  1.00  5.680          C  
ATOM   5624  H   LEU A 371     -12.532 -13.775   0.128  1.00  4.820          H  
ATOM   5625  HA  LEU A 371     -10.536 -11.934  -1.133  1.00  4.880          H  
ATOM   5626 1HB  LEU A 371     -13.474 -12.183  -1.814  1.00  6.810          H  
ATOM   5627 2HB  LEU A 371     -12.404 -10.956  -2.416  1.00  6.810          H  
ATOM   5628  HG  LEU A 371     -12.151 -13.832  -3.012  1.00  6.810          H  
ATOM   5629 1HD1 LEU A 371     -13.051 -13.199  -5.214  1.00  6.810          H  
ATOM   5630 2HD1 LEU A 371     -14.212 -12.815  -3.940  1.00  6.810          H  
ATOM   5631 3HD1 LEU A 371     -13.220 -11.531  -4.635  1.00  6.810          H  
ATOM   5632 1HD2 LEU A 371     -10.692 -13.124  -4.751  1.00  6.810          H  
ATOM   5633 2HD2 LEU A 371     -10.812 -11.446  -4.194  1.00  6.810          H  
ATOM   5634 3HD2 LEU A 371     -10.040 -12.672  -3.169  1.00  6.810          H  
ATOM   5635  N   VAL A 372     -11.112 -10.005   0.053  1.00  4.530          N  
ATOM   5636  CA  VAL A 372     -11.224  -8.832   0.878  1.00  4.810          C  
ATOM   5637  C   VAL A 372     -11.785  -7.635   0.080  1.00  4.680          C  
ATOM   5638  O   VAL A 372     -11.060  -7.052  -0.719  1.00  4.590          O  
ATOM   5639  CB  VAL A 372      -9.757  -8.616   1.325  1.00  6.620          C  
ATOM   5640  CG1 VAL A 372      -9.561  -7.493   2.143  1.00  6.620          C  
ATOM   5641  CG2 VAL A 372      -9.266  -9.873   2.070  1.00  6.620          C  
ATOM   5642  H   VAL A 372     -10.270 -10.062  -0.535  1.00  5.440          H  
ATOM   5643  HA  VAL A 372     -11.875  -9.050   1.727  1.00  5.770          H  
ATOM   5644  HB  VAL A 372      -9.184  -8.471   0.469  1.00  7.950          H  
ATOM   5645 1HG1 VAL A 372      -8.508  -7.403   2.374  1.00  7.950          H  
ATOM   5646 2HG1 VAL A 372      -9.888  -6.609   1.619  1.00  7.950          H  
ATOM   5647 3HG1 VAL A 372     -10.113  -7.638   3.036  1.00  7.950          H  
ATOM   5648 1HG2 VAL A 372      -8.222  -9.738   2.352  1.00  7.950          H  
ATOM   5649 2HG2 VAL A 372      -9.875 -10.012   2.954  1.00  7.950          H  
ATOM   5650 3HG2 VAL A 372      -9.344 -10.761   1.443  1.00  7.950          H  
ATOM   5651  N   LYS A 373     -13.074  -7.283   0.264  1.00  4.670          N  
ATOM   5652  CA  LYS A 373     -13.693  -6.208  -0.518  1.00  4.520          C  
ATOM   5653  C   LYS A 373     -13.998  -4.926   0.272  1.00  4.770          C  
ATOM   5654  O   LYS A 373     -14.579  -4.942   1.365  1.00  4.930          O  
ATOM   5655  CB  LYS A 373     -15.001  -6.681  -1.166  1.00  6.390          C  
ATOM   5656  CG  LYS A 373     -15.708  -5.602  -2.040  1.00  6.390          C  
ATOM   5657  CD  LYS A 373     -16.960  -6.139  -2.712  1.00  6.390          C  
ATOM   5658  CE  LYS A 373     -17.681  -5.067  -3.524  1.00  6.390          C  
ATOM   5659  NZ  LYS A 373     -18.912  -5.605  -4.181  1.00  6.390          N  
ATOM   5660  H   LYS A 373     -13.678  -7.790   0.916  1.00  5.600          H  
ATOM   5661  HA  LYS A 373     -13.003  -5.940  -1.318  1.00  5.420          H  
ATOM   5662 1HB  LYS A 373     -14.816  -7.553  -1.781  1.00  7.670          H  
ATOM   5663 2HB  LYS A 373     -15.697  -6.985  -0.383  1.00  7.670          H  
ATOM   5664 1HG  LYS A 373     -16.008  -4.761  -1.415  1.00  7.670          H  
ATOM   5665 2HG  LYS A 373     -15.017  -5.243  -2.804  1.00  7.670          H  
ATOM   5666 1HD  LYS A 373     -16.685  -6.955  -3.382  1.00  7.670          H  
ATOM   5667 2HD  LYS A 373     -17.640  -6.521  -1.949  1.00  7.670          H  
ATOM   5668 1HE  LYS A 373     -17.962  -4.247  -2.863  1.00  7.670          H  
ATOM   5669 2HE  LYS A 373     -17.008  -4.686  -4.292  1.00  7.670          H  
ATOM   5670 1HZ  LYS A 373     -19.364  -4.869  -4.707  1.00  7.670          H  
ATOM   5671 2HZ  LYS A 373     -18.663  -6.359  -4.806  1.00  7.670          H  
ATOM   5672 3HZ  LYS A 373     -19.549  -5.950  -3.476  1.00  7.670          H  
ATOM   5673  N   GLY A 374     -13.565  -3.801  -0.295  1.00  4.840          N  
ATOM   5674  CA  GLY A 374     -13.832  -2.470   0.268  1.00  5.080          C  
ATOM   5675  C   GLY A 374     -12.895  -2.082   1.402  1.00  5.350          C  
ATOM   5676  O   GLY A 374     -12.931  -0.958   1.912  1.00  5.350          O  
ATOM   5677  H   GLY A 374     -13.073  -3.888  -1.178  1.00  5.810          H  
ATOM   5678 1HA  GLY A 374     -13.757  -1.726  -0.526  1.00  6.100          H  
ATOM   5679 2HA  GLY A 374     -14.859  -2.439   0.621  1.00  6.100          H  
ATOM   5680  N   PHE A 375     -11.980  -2.966   1.732  1.00  5.830          N  
ATOM   5681  CA  PHE A 375     -11.068  -2.726   2.823  1.00  6.250          C  
ATOM   5682  C   PHE A 375      -9.998  -1.768   2.394  1.00  5.940          C  
ATOM   5683  O   PHE A 375      -8.970  -2.190   1.884  1.00  6.110          O  
ATOM   5684  CB  PHE A 375     -10.346  -4.002   3.244  1.00  8.580          C  
ATOM   5685  CG  PHE A 375     -11.098  -5.098   3.939  1.00  8.580          C  
ATOM   5686  CD1 PHE A 375     -12.038  -5.852   3.284  1.00  8.580          C  
ATOM   5687  CD2 PHE A 375     -10.758  -5.469   5.221  1.00  8.580          C  
ATOM   5688  CE1 PHE A 375     -12.629  -6.930   3.881  1.00  8.580          C  
ATOM   5689  CE2 PHE A 375     -11.363  -6.565   5.814  1.00  8.580          C  
ATOM   5690  CZ  PHE A 375     -12.291  -7.285   5.135  1.00  8.580          C  
ATOM   5691  H   PHE A 375     -11.958  -3.845   1.241  1.00  7.000          H  
ATOM   5692  HA  PHE A 375     -11.624  -2.304   3.665  1.00  7.500          H  
ATOM   5693 1HB  PHE A 375      -9.890  -4.424   2.379  1.00 10.300          H  
ATOM   5694 2HB  PHE A 375      -9.544  -3.717   3.895  1.00 10.300          H  
ATOM   5695  HD1 PHE A 375     -12.295  -5.604   2.274  1.00 10.300          H  
ATOM   5696  HD2 PHE A 375      -9.991  -4.907   5.756  1.00 10.300          H  
ATOM   5697  HE1 PHE A 375     -13.364  -7.510   3.334  1.00 10.300          H  
ATOM   5698  HE2 PHE A 375     -11.097  -6.876   6.827  1.00 10.300          H  
ATOM   5699  HZ  PHE A 375     -12.759  -8.136   5.596  1.00 10.300          H  
ATOM   5700  N   TYR A 376     -10.268  -0.489   2.521  1.00  5.610          N  
ATOM   5701  CA  TYR A 376      -9.308   0.535   2.157  1.00  5.330          C  
ATOM   5702  C   TYR A 376      -9.237   1.520   3.324  1.00  5.270          C  
ATOM   5703  O   TYR A 376     -10.197   1.586   4.087  1.00  5.270          O  
ATOM   5704  CB  TYR A 376      -9.666   1.175   0.820  1.00  7.570          C  
ATOM   5705  CG  TYR A 376      -9.573   0.217  -0.344  1.00  7.570          C  
ATOM   5706  CD1 TYR A 376     -10.683  -0.485  -0.745  1.00  7.570          C  
ATOM   5707  CD2 TYR A 376      -8.368   0.038  -1.001  1.00  7.570          C  
ATOM   5708  CE1 TYR A 376     -10.611  -1.369  -1.797  1.00  7.570          C  
ATOM   5709  CE2 TYR A 376      -8.283  -0.844  -2.060  1.00  7.570          C  
ATOM   5710  CZ  TYR A 376      -9.404  -1.553  -2.462  1.00  7.570          C  
ATOM   5711  OH  TYR A 376      -9.328  -2.430  -3.538  1.00  7.570          O  
ATOM   5712  H   TYR A 376     -11.194  -0.239   2.874  1.00  6.730          H  
ATOM   5713  HA  TYR A 376      -8.362   0.037   2.036  1.00  6.400          H  
ATOM   5714 1HB  TYR A 376     -10.686   1.514   0.871  1.00  9.090          H  
ATOM   5715 2HB  TYR A 376      -9.030   2.029   0.620  1.00  9.090          H  
ATOM   5716  HD1 TYR A 376     -11.620  -0.333  -0.228  1.00  9.090          H  
ATOM   5717  HD2 TYR A 376      -7.488   0.591  -0.684  1.00  9.090          H  
ATOM   5718  HE1 TYR A 376     -11.497  -1.915  -2.110  1.00  9.090          H  
ATOM   5719  HE2 TYR A 376      -7.333  -0.983  -2.578  1.00  9.090          H  
ATOM   5720  HH  TYR A 376     -10.130  -2.977  -3.574  1.00  9.090          H  
ATOM   5721  N   PRO A 377      -8.150   2.297   3.509  1.00  5.400          N  
ATOM   5722  CA  PRO A 377      -6.935   2.556   2.721  1.00  5.670          C  
ATOM   5723  C   PRO A 377      -6.181   1.284   2.423  1.00  5.630          C  
ATOM   5724  O   PRO A 377      -6.257   0.355   3.217  1.00  5.930          O  
ATOM   5725  CB  PRO A 377      -6.126   3.462   3.657  1.00  8.500          C  
ATOM   5726  CG  PRO A 377      -7.160   4.101   4.547  1.00  8.500          C  
ATOM   5727  CD  PRO A 377      -8.176   3.036   4.771  1.00  8.500          C  
ATOM   5728  HA  PRO A 377      -7.200   3.090   1.796  1.00  6.800          H  
ATOM   5729 1HB  PRO A 377      -5.393   2.872   4.225  1.00 10.210          H  
ATOM   5730 2HB  PRO A 377      -5.558   4.203   3.069  1.00 10.210          H  
ATOM   5731 1HG  PRO A 377      -6.703   4.438   5.481  1.00 10.210          H  
ATOM   5732 2HG  PRO A 377      -7.587   4.990   4.062  1.00 10.210          H  
ATOM   5733 1HD  PRO A 377      -7.875   2.378   5.599  1.00 10.210          H  
ATOM   5734 2HD  PRO A 377      -9.161   3.482   4.948  1.00 10.210          H  
ATOM   5735  N   SER A 378      -5.496   1.250   1.277  1.00  5.500          N  
ATOM   5736  CA  SER A 378      -4.760   0.088   0.754  1.00  5.450          C  
ATOM   5737  C   SER A 378      -3.711  -0.584   1.654  1.00  5.850          C  
ATOM   5738  O   SER A 378      -3.228  -1.676   1.326  1.00  6.020          O  
ATOM   5739  CB  SER A 378      -4.100   0.479  -0.554  1.00  7.650          C  
ATOM   5740  OG  SER A 378      -3.118   1.455  -0.348  1.00  7.650          O  
ATOM   5741  H   SER A 378      -5.477   2.086   0.703  1.00  6.600          H  
ATOM   5742  HA  SER A 378      -5.506  -0.675   0.523  1.00  6.540          H  
ATOM   5743 1HB  SER A 378      -3.654  -0.403  -1.016  1.00  9.180          H  
ATOM   5744 2HB  SER A 378      -4.855   0.858  -1.243  1.00  9.180          H  
ATOM   5745  HG  SER A 378      -2.738   1.635  -1.215  1.00  9.180          H  
ATOM   5746  N   ASP A 379      -3.373   0.003   2.800  1.00  6.100          N  
ATOM   5747  CA  ASP A 379      -2.406  -0.622   3.701  1.00  6.600          C  
ATOM   5748  C   ASP A 379      -3.127  -1.713   4.509  1.00  6.600          C  
ATOM   5749  O   ASP A 379      -3.449  -1.537   5.686  1.00  6.800          O  
ATOM   5750  CB  ASP A 379      -1.787   0.427   4.639  1.00  9.040          C  
ATOM   5751  CG  ASP A 379      -0.584  -0.086   5.453  1.00  9.040          C  
ATOM   5752  OD1 ASP A 379      -0.052  -1.121   5.116  1.00  9.040          O  
ATOM   5753  OD2 ASP A 379      -0.195   0.584   6.388  1.00  9.040          O  
ATOM   5754  H   ASP A 379      -3.776   0.897   3.034  1.00  7.320          H  
ATOM   5755  HA  ASP A 379      -1.616  -1.087   3.114  1.00  7.920          H  
ATOM   5756 1HB  ASP A 379      -1.461   1.281   4.046  1.00 10.850          H  
ATOM   5757 2HB  ASP A 379      -2.547   0.787   5.334  1.00 10.850          H  
ATOM   5758  N   ILE A 380      -3.392  -2.825   3.828  1.00  6.440          N  
ATOM   5759  CA  ILE A 380      -4.174  -3.955   4.329  1.00  6.370          C  
ATOM   5760  C   ILE A 380      -3.306  -5.134   4.692  1.00  6.360          C  
ATOM   5761  O   ILE A 380      -2.334  -5.435   4.001  1.00  6.510          O  
ATOM   5762  CB  ILE A 380      -5.236  -4.410   3.294  1.00  8.950          C  
ATOM   5763  CG1 ILE A 380      -6.112  -3.231   2.884  1.00  8.950          C  
ATOM   5764  CG2 ILE A 380      -6.132  -5.574   3.831  1.00  8.950          C  
ATOM   5765  CD1 ILE A 380      -6.796  -2.548   3.985  1.00  8.950          C  
ATOM   5766  H   ILE A 380      -3.065  -2.819   2.858  1.00  7.730          H  
ATOM   5767  HA  ILE A 380      -4.671  -3.658   5.249  1.00  7.640          H  
ATOM   5768  HB  ILE A 380      -4.718  -4.735   2.400  1.00 10.740          H  
ATOM   5769 1HG1 ILE A 380      -5.518  -2.515   2.366  1.00 10.740          H  
ATOM   5770 2HG1 ILE A 380      -6.879  -3.591   2.210  1.00 10.740          H  
ATOM   5771 1HG2 ILE A 380      -6.847  -5.854   3.067  1.00 10.740          H  
ATOM   5772 2HG2 ILE A 380      -5.536  -6.436   4.078  1.00 10.740          H  
ATOM   5773 3HG2 ILE A 380      -6.663  -5.262   4.722  1.00 10.740          H  
ATOM   5774 1HD1 ILE A 380      -7.386  -1.749   3.591  1.00 10.740          H  
ATOM   5775 2HD1 ILE A 380      -7.431  -3.233   4.509  1.00 10.740          H  
ATOM   5776 3HD1 ILE A 380      -6.076  -2.126   4.659  1.00 10.740          H  
ATOM   5777  N   ALA A 381      -3.631  -5.771   5.812  1.00  6.250          N  
ATOM   5778  CA  ALA A 381      -2.884  -6.944   6.249  1.00  6.270          C  
ATOM   5779  C   ALA A 381      -3.794  -8.119   6.601  1.00  6.180          C  
ATOM   5780  O   ALA A 381      -4.893  -7.954   7.146  1.00  6.160          O  
ATOM   5781  CB  ALA A 381      -2.035  -6.588   7.452  1.00  8.770          C  
ATOM   5782  H   ALA A 381      -4.446  -5.422   6.331  1.00  7.500          H  
ATOM   5783  HA  ALA A 381      -2.234  -7.255   5.432  1.00  7.520          H  
ATOM   5784 1HB  ALA A 381      -1.453  -7.458   7.758  1.00 10.520          H  
ATOM   5785 2HB  ALA A 381      -1.363  -5.769   7.188  1.00 10.520          H  
ATOM   5786 3HB  ALA A 381      -2.681  -6.277   8.272  1.00 10.520          H  
ATOM   5787  N   VAL A 382      -3.305  -9.335   6.329  1.00  6.110          N  
ATOM   5788  CA  VAL A 382      -4.077 -10.537   6.650  1.00  5.990          C  
ATOM   5789  C   VAL A 382      -3.358 -11.380   7.677  1.00  5.910          C  
ATOM   5790  O   VAL A 382      -2.159 -11.648   7.568  1.00  5.930          O  
ATOM   5791  CB  VAL A 382      -4.355 -11.418   5.383  1.00  8.430          C  
ATOM   5792  CG1 VAL A 382      -3.038 -11.957   4.757  1.00  8.430          C  
ATOM   5793  CG2 VAL A 382      -5.295 -12.621   5.736  1.00  8.430          C  
ATOM   5794  H   VAL A 382      -2.394  -9.418   5.897  1.00  7.330          H  
ATOM   5795  HA  VAL A 382      -5.035 -10.235   7.070  1.00  7.190          H  
ATOM   5796  HB  VAL A 382      -4.835 -10.784   4.637  1.00 10.120          H  
ATOM   5797 1HG1 VAL A 382      -3.275 -12.530   3.856  1.00 10.120          H  
ATOM   5798 2HG1 VAL A 382      -2.389 -11.134   4.505  1.00 10.120          H  
ATOM   5799 3HG1 VAL A 382      -2.519 -12.615   5.447  1.00 10.120          H  
ATOM   5800 1HG2 VAL A 382      -5.501 -13.193   4.835  1.00 10.120          H  
ATOM   5801 2HG2 VAL A 382      -4.815 -13.272   6.463  1.00 10.120          H  
ATOM   5802 3HG2 VAL A 382      -6.229 -12.268   6.152  1.00 10.120          H  
ATOM   5803  N   GLU A 383      -4.116 -11.813   8.658  1.00  5.820          N  
ATOM   5804  CA  GLU A 383      -3.640 -12.685   9.694  1.00  5.710          C  
ATOM   5805  C   GLU A 383      -4.318 -14.043   9.544  1.00  5.610          C  
ATOM   5806  O   GLU A 383      -5.484 -14.159   9.138  1.00  5.570          O  
ATOM   5807  CB  GLU A 383      -3.872 -12.058  11.080  1.00  8.040          C  
ATOM   5808  CG  GLU A 383      -3.051 -10.765  11.305  1.00  8.040          C  
ATOM   5809  CD  GLU A 383      -3.177 -10.125  12.693  1.00  8.040          C  
ATOM   5810  OE1 GLU A 383      -3.987 -10.546  13.484  1.00  8.040          O  
ATOM   5811  OE2 GLU A 383      -2.440  -9.201  12.946  1.00  8.040          O  
ATOM   5812  H   GLU A 383      -5.083 -11.500   8.667  1.00  6.980          H  
ATOM   5813  HA  GLU A 383      -2.566 -12.828   9.567  1.00  6.850          H  
ATOM   5814 1HB  GLU A 383      -4.921 -11.795  11.189  1.00  9.650          H  
ATOM   5815 2HB  GLU A 383      -3.626 -12.776  11.863  1.00  9.650          H  
ATOM   5816 1HG  GLU A 383      -2.002 -10.988  11.114  1.00  9.650          H  
ATOM   5817 2HG  GLU A 383      -3.368 -10.035  10.558  1.00  9.650          H  
ATOM   5818  N   TRP A 384      -3.571 -15.081   9.873  1.00  5.580          N  
ATOM   5819  CA  TRP A 384      -4.068 -16.442   9.835  1.00  5.570          C  
ATOM   5820  C   TRP A 384      -4.358 -16.949  11.212  1.00  5.460          C  
ATOM   5821  O   TRP A 384      -3.450 -17.088  12.035  1.00  5.630          O  
ATOM   5822  CB  TRP A 384      -3.057 -17.369   9.175  1.00  7.800          C  
ATOM   5823  CG  TRP A 384      -3.381 -18.854   9.277  1.00  7.800          C  
ATOM   5824  CD1 TRP A 384      -4.584 -19.479   9.482  1.00  7.800          C  
ATOM   5825  CD2 TRP A 384      -2.418 -19.892   9.186  1.00  7.800          C  
ATOM   5826  NE1 TRP A 384      -4.409 -20.830   9.517  1.00  7.800          N  
ATOM   5827  CE2 TRP A 384      -3.097 -21.103   9.338  1.00  7.800          C  
ATOM   5828  CE3 TRP A 384      -1.051 -19.899   8.996  1.00  7.800          C  
ATOM   5829  CZ2 TRP A 384      -2.444 -22.309   9.301  1.00  7.800          C  
ATOM   5830  CZ3 TRP A 384      -0.402 -21.096   8.960  1.00  7.800          C  
ATOM   5831  CH2 TRP A 384      -1.079 -22.277   9.110  1.00  7.800          C  
ATOM   5832  H   TRP A 384      -2.626 -14.920  10.196  1.00  6.700          H  
ATOM   5833  HA  TRP A 384      -4.996 -16.460   9.262  1.00  6.680          H  
ATOM   5834 1HB  TRP A 384      -2.979 -17.116   8.123  1.00  9.360          H  
ATOM   5835 2HB  TRP A 384      -2.078 -17.208   9.628  1.00  9.360          H  
ATOM   5836  HD1 TRP A 384      -5.548 -18.988   9.593  1.00  9.360          H  
ATOM   5837  HE1 TRP A 384      -5.135 -21.522   9.654  1.00  9.360          H  
ATOM   5838  HE3 TRP A 384      -0.498 -18.971   8.885  1.00  9.360          H  
ATOM   5839  HZ2 TRP A 384      -2.966 -23.259   9.421  1.00  9.360          H  
ATOM   5840  HZ3 TRP A 384       0.679 -21.079   8.815  1.00  9.360          H  
ATOM   5841  HH2 TRP A 384      -0.521 -23.210   9.080  1.00  9.360          H  
ATOM   5842  N   GLU A 385      -5.634 -17.178  11.481  1.00  5.240          N  
ATOM   5843  CA  GLU A 385      -6.058 -17.670  12.771  1.00  5.180          C  
ATOM   5844  C   GLU A 385      -6.400 -19.171  12.676  1.00  5.050          C  
ATOM   5845  O   GLU A 385      -7.479 -19.585  12.214  1.00  4.550          O  
ATOM   5846  CB  GLU A 385      -7.207 -16.812  13.269  1.00  7.280          C  
ATOM   5847  CG  GLU A 385      -6.879 -15.391  13.625  1.00  7.280          C  
ATOM   5848  CD  GLU A 385      -8.134 -14.611  14.050  1.00  7.280          C  
ATOM   5849  OE1 GLU A 385      -9.200 -15.216  14.136  1.00  7.280          O  
ATOM   5850  OE2 GLU A 385      -8.020 -13.405  14.258  1.00  7.280          O  
ATOM   5851  H   GLU A 385      -6.347 -17.005  10.758  1.00  6.290          H  
ATOM   5852  HA  GLU A 385      -5.236 -17.549  13.463  1.00  6.220          H  
ATOM   5853 1HB  GLU A 385      -7.837 -16.650  12.447  1.00  8.730          H  
ATOM   5854 2HB  GLU A 385      -7.759 -17.291  14.049  1.00  8.730          H  
ATOM   5855 1HG  GLU A 385      -6.157 -15.386  14.446  1.00  8.730          H  
ATOM   5856 2HG  GLU A 385      -6.417 -14.906  12.763  1.00  8.730          H  
ATOM   5857  N   SER A 386      -5.438 -19.999  13.076  1.00  5.580          N  
ATOM   5858  CA  SER A 386      -5.517 -21.451  12.931  1.00  5.680          C  
ATOM   5859  C   SER A 386      -6.356 -21.976  14.065  1.00  5.790          C  
ATOM   5860  O   SER A 386      -6.006 -21.795  15.234  1.00  5.870          O  
ATOM   5861  CB  SER A 386      -4.127 -22.056  12.971  1.00  7.910          C  
ATOM   5862  OG  SER A 386      -4.179 -23.458  12.915  1.00  7.910          O  
ATOM   5863  H   SER A 386      -4.625 -19.592  13.531  1.00  6.700          H  
ATOM   5864  HA  SER A 386      -6.000 -21.697  11.989  1.00  6.820          H  
ATOM   5865 1HB  SER A 386      -3.537 -21.673  12.149  1.00  9.490          H  
ATOM   5866 2HB  SER A 386      -3.633 -21.744  13.894  1.00  9.490          H  
ATOM   5867  HG  SER A 386      -3.263 -23.753  12.922  1.00  9.490          H  
ATOM   5868  N   ASN A 387      -7.537 -22.518  13.756  1.00  5.810          N  
ATOM   5869  CA  ASN A 387      -8.467 -22.917  14.808  1.00  5.920          C  
ATOM   5870  C   ASN A 387      -8.809 -21.693  15.667  1.00  5.890          C  
ATOM   5871  O   ASN A 387      -9.065 -21.826  16.865  1.00  5.910          O  
ATOM   5872  CB  ASN A 387      -7.882 -24.008  15.702  1.00  8.240          C  
ATOM   5873  CG  ASN A 387      -7.569 -25.280  15.001  1.00  8.240          C  
ATOM   5874  OD1 ASN A 387      -8.431 -25.920  14.397  1.00  8.240          O  
ATOM   5875  ND2 ASN A 387      -6.314 -25.658  15.055  1.00  8.240          N  
ATOM   5876  H   ASN A 387      -7.822 -22.660  12.776  1.00  6.970          H  
ATOM   5877  HA  ASN A 387      -9.382 -23.279  14.356  1.00  7.100          H  
ATOM   5878 1HB  ASN A 387      -6.998 -23.674  16.229  1.00  9.890          H  
ATOM   5879 2HB  ASN A 387      -8.618 -24.241  16.470  1.00  9.890          H  
ATOM   5880 1HD2 ASN A 387      -6.004 -26.493  14.597  1.00  9.890          H  
ATOM   5881 2HD2 ASN A 387      -5.651 -25.097  15.551  1.00  9.890          H  
ATOM   5882  N   GLY A 388      -8.809 -20.491  15.071  1.00  5.850          N  
ATOM   5883  CA  GLY A 388      -9.115 -19.278  15.811  1.00  5.850          C  
ATOM   5884  C   GLY A 388      -7.898 -18.590  16.456  1.00  5.900          C  
ATOM   5885  O   GLY A 388      -8.028 -17.472  16.956  1.00  5.950          O  
ATOM   5886  H   GLY A 388      -8.609 -20.397  14.069  1.00  7.020          H  
ATOM   5887 1HA  GLY A 388      -9.602 -18.568  15.136  1.00  7.020          H  
ATOM   5888 2HA  GLY A 388      -9.841 -19.508  16.587  1.00  7.020          H  
ATOM   5889  N   GLN A 389      -6.717 -19.221  16.468  1.00  5.910          N  
ATOM   5890  CA  GLN A 389      -5.555 -18.582  17.079  1.00  5.970          C  
ATOM   5891  C   GLN A 389      -4.516 -18.133  16.045  1.00  5.990          C  
ATOM   5892  O   GLN A 389      -4.186 -18.896  15.142  1.00  5.880          O  
ATOM   5893  CB  GLN A 389      -4.916 -19.522  18.094  1.00  8.330          C  
ATOM   5894  CG  GLN A 389      -5.841 -19.882  19.223  1.00  8.330          C  
ATOM   5895  CD  GLN A 389      -6.171 -18.669  20.052  1.00  8.330          C  
ATOM   5896  OE1 GLN A 389      -5.268 -17.930  20.456  1.00  8.330          O  
ATOM   5897  NE2 GLN A 389      -7.449 -18.448  20.301  1.00  8.330          N  
ATOM   5898  H   GLN A 389      -6.628 -20.164  16.070  1.00  7.090          H  
ATOM   5899  HA  GLN A 389      -5.920 -17.729  17.629  1.00  7.160          H  
ATOM   5900 1HB  GLN A 389      -4.623 -20.453  17.593  1.00 10.000          H  
ATOM   5901 2HB  GLN A 389      -4.016 -19.070  18.506  1.00 10.000          H  
ATOM   5902 1HG  GLN A 389      -6.767 -20.291  18.813  1.00 10.000          H  
ATOM   5903 2HG  GLN A 389      -5.356 -20.617  19.859  1.00 10.000          H  
ATOM   5904 1HE2 GLN A 389      -7.725 -17.651  20.840  1.00 10.000          H  
ATOM   5905 2HE2 GLN A 389      -8.148 -19.068  19.939  1.00 10.000          H  
ATOM   5906  N   PRO A 390      -3.884 -16.957  16.194  1.00  6.170          N  
ATOM   5907  CA  PRO A 390      -2.856 -16.471  15.290  1.00  6.220          C  
ATOM   5908  C   PRO A 390      -1.731 -17.487  15.107  1.00  6.220          C  
ATOM   5909  O   PRO A 390      -1.259 -18.066  16.085  1.00  6.340          O  
ATOM   5910  CB  PRO A 390      -2.347 -15.222  16.037  1.00  9.330          C  
ATOM   5911  CG  PRO A 390      -3.545 -14.743  16.827  1.00  9.330          C  
ATOM   5912  CD  PRO A 390      -4.255 -16.005  17.274  1.00  9.330          C  
ATOM   5913  HA  PRO A 390      -3.304 -16.201  14.326  1.00  7.460          H  
ATOM   5914 1HB  PRO A 390      -1.491 -15.488  16.677  1.00 11.200          H  
ATOM   5915 2HB  PRO A 390      -1.984 -14.477  15.311  1.00 11.200          H  
ATOM   5916 1HG  PRO A 390      -3.222 -14.117  17.675  1.00 11.200          H  
ATOM   5917 2HG  PRO A 390      -4.187 -14.110  16.189  1.00 11.200          H  
ATOM   5918 1HD  PRO A 390      -3.904 -16.356  18.262  1.00 11.200          H  
ATOM   5919 2HD  PRO A 390      -5.333 -15.765  17.258  1.00 11.200          H  
ATOM   5920  N   GLU A 391      -1.277 -17.630  13.859  1.00  6.110          N  
ATOM   5921  CA  GLU A 391      -0.209 -18.559  13.481  1.00  6.100          C  
ATOM   5922  C   GLU A 391       0.809 -17.871  12.558  1.00  6.170          C  
ATOM   5923  O   GLU A 391       0.523 -16.855  11.918  1.00  6.110          O  
ATOM   5924  CB  GLU A 391      -0.833 -19.815  12.839  1.00  8.540          C  
ATOM   5925  CG  GLU A 391       0.139 -20.933  12.413  1.00  8.540          C  
ATOM   5926  CD  GLU A 391       0.958 -21.493  13.539  1.00  8.540          C  
ATOM   5927  OE1 GLU A 391       1.934 -20.858  13.891  1.00  8.540          O  
ATOM   5928  OE2 GLU A 391       0.626 -22.541  14.042  1.00  8.540          O  
ATOM   5929  H   GLU A 391      -1.774 -17.137  13.117  1.00  7.330          H  
ATOM   5930  HA  GLU A 391       0.319 -18.865  14.385  1.00  7.320          H  
ATOM   5931 1HB  GLU A 391      -1.543 -20.251  13.540  1.00 10.250          H  
ATOM   5932 2HB  GLU A 391      -1.401 -19.513  11.962  1.00 10.250          H  
ATOM   5933 1HG  GLU A 391      -0.463 -21.744  12.007  1.00 10.250          H  
ATOM   5934 2HG  GLU A 391       0.788 -20.584  11.613  1.00 10.250          H  
ATOM   5935  N   ASN A 392       2.027 -18.397  12.540  1.00  6.310          N  
ATOM   5936  CA  ASN A 392       3.110 -17.824  11.750  1.00  6.420          C  
ATOM   5937  C   ASN A 392       3.185 -18.292  10.300  1.00  6.120          C  
ATOM   5938  O   ASN A 392       2.772 -19.397   9.951  1.00  5.940          O  
ATOM   5939  CB  ASN A 392       4.431 -18.093  12.433  1.00  8.940          C  
ATOM   5940  CG  ASN A 392       4.567 -17.345  13.721  1.00  8.940          C  
ATOM   5941  OD1 ASN A 392       4.213 -16.162  13.817  1.00  8.940          O  
ATOM   5942  ND2 ASN A 392       5.072 -18.011  14.725  1.00  8.940          N  
ATOM   5943  H   ASN A 392       2.182 -19.249  13.092  1.00  7.570          H  
ATOM   5944  HA  ASN A 392       2.958 -16.744  11.720  1.00  7.700          H  
ATOM   5945 1HB  ASN A 392       4.518 -19.162  12.637  1.00 10.730          H  
ATOM   5946 2HB  ASN A 392       5.250 -17.818  11.769  1.00 10.730          H  
ATOM   5947 1HD2 ASN A 392       5.186 -17.566  15.614  1.00 10.730          H  
ATOM   5948 2HD2 ASN A 392       5.346 -18.967  14.609  1.00 10.730          H  
ATOM   5949  N   ASN A 393       3.797 -17.445   9.472  1.00  6.070          N  
ATOM   5950  CA  ASN A 393       4.078 -17.739   8.072  1.00  5.830          C  
ATOM   5951  C   ASN A 393       5.362 -18.558   7.939  1.00  5.980          C  
ATOM   5952  O   ASN A 393       6.462 -18.058   8.185  1.00  6.180          O  
ATOM   5953  CB  ASN A 393       4.127 -16.417   7.277  1.00  8.260          C  
ATOM   5954  CG  ASN A 393       4.416 -16.538   5.748  1.00  8.260          C  
ATOM   5955  OD1 ASN A 393       5.403 -17.178   5.381  1.00  8.260          O  
ATOM   5956  ND2 ASN A 393       3.597 -15.944   4.875  1.00  8.260          N  
ATOM   5957  H   ASN A 393       4.092 -16.553   9.845  1.00  7.280          H  
ATOM   5958  HA  ASN A 393       3.272 -18.358   7.685  1.00  7.000          H  
ATOM   5959 1HB  ASN A 393       3.184 -15.887   7.409  1.00  9.910          H  
ATOM   5960 2HB  ASN A 393       4.902 -15.785   7.709  1.00  9.910          H  
ATOM   5961 1HD2 ASN A 393       3.785 -16.000   3.893  1.00  9.910          H  
ATOM   5962 2HD2 ASN A 393       2.764 -15.424   5.142  1.00  9.910          H  
ATOM   5963  N   TYR A 394       5.201 -19.831   7.598  1.00  5.910          N  
ATOM   5964  CA  TYR A 394       6.308 -20.770   7.472  1.00  6.060          C  
ATOM   5965  C   TYR A 394       6.371 -21.327   6.049  1.00  5.870          C  
ATOM   5966  O   TYR A 394       5.496 -21.058   5.240  1.00  5.600          O  
ATOM   5967  CB  TYR A 394       6.137 -21.874   8.547  1.00  8.420          C  
ATOM   5968  CG  TYR A 394       7.095 -23.061   8.467  1.00  8.420          C  
ATOM   5969  CD1 TYR A 394       8.442 -22.924   8.793  1.00  8.420          C  
ATOM   5970  CD2 TYR A 394       6.594 -24.309   8.070  1.00  8.420          C  
ATOM   5971  CE1 TYR A 394       9.281 -24.017   8.694  1.00  8.420          C  
ATOM   5972  CE2 TYR A 394       7.435 -25.392   7.979  1.00  8.420          C  
ATOM   5973  CZ  TYR A 394       8.775 -25.250   8.284  1.00  8.420          C  
ATOM   5974  OH  TYR A 394       9.619 -26.332   8.190  1.00  8.420          O  
ATOM   5975  H   TYR A 394       4.257 -20.161   7.448  1.00  7.090          H  
ATOM   5976  HA  TYR A 394       7.241 -20.239   7.661  1.00  7.270          H  
ATOM   5977 1HB  TYR A 394       6.253 -21.420   9.535  1.00 10.110          H  
ATOM   5978 2HB  TYR A 394       5.117 -22.263   8.499  1.00 10.110          H  
ATOM   5979  HD1 TYR A 394       8.836 -21.959   9.113  1.00 10.110          H  
ATOM   5980  HD2 TYR A 394       5.535 -24.420   7.828  1.00 10.110          H  
ATOM   5981  HE1 TYR A 394      10.338 -23.917   8.937  1.00 10.110          H  
ATOM   5982  HE2 TYR A 394       7.044 -26.361   7.665  1.00 10.110          H  
ATOM   5983  HH  TYR A 394       9.120 -27.110   7.926  1.00 10.110          H  
ATOM   5984  N   LYS A 395       7.352 -22.174   5.774  1.00  6.010          N  
ATOM   5985  CA  LYS A 395       7.555 -22.791   4.464  1.00  5.870          C  
ATOM   5986  C   LYS A 395       6.408 -23.618   3.874  1.00  5.820          C  
ATOM   5987  O   LYS A 395       6.224 -23.614   2.657  1.00  5.610          O  
ATOM   5988  CB  LYS A 395       8.782 -23.692   4.526  1.00  8.270          C  
ATOM   5989  CG  LYS A 395      10.104 -22.959   4.650  1.00  8.270          C  
ATOM   5990  CD  LYS A 395      11.262 -23.945   4.726  1.00  8.270          C  
ATOM   5991  CE  LYS A 395      12.605 -23.237   4.831  1.00  8.270          C  
ATOM   5992  NZ  LYS A 395      13.730 -24.208   4.935  1.00  8.270          N  
ATOM   5993  H   LYS A 395       8.056 -22.324   6.485  1.00  7.210          H  
ATOM   5994  HA  LYS A 395       7.756 -21.982   3.761  1.00  7.040          H  
ATOM   5995 1HB  LYS A 395       8.692 -24.371   5.373  1.00  9.930          H  
ATOM   5996 2HB  LYS A 395       8.819 -24.306   3.626  1.00  9.930          H  
ATOM   5997 1HG  LYS A 395      10.240 -22.308   3.784  1.00  9.930          H  
ATOM   5998 2HG  LYS A 395      10.097 -22.343   5.548  1.00  9.930          H  
ATOM   5999 1HD  LYS A 395      11.130 -24.587   5.602  1.00  9.930          H  
ATOM   6000 2HD  LYS A 395      11.263 -24.572   3.836  1.00  9.930          H  
ATOM   6001 1HE  LYS A 395      12.753 -22.618   3.947  1.00  9.930          H  
ATOM   6002 2HE  LYS A 395      12.606 -22.600   5.715  1.00  9.930          H  
ATOM   6003 1HZ  LYS A 395      14.605 -23.708   5.002  1.00  9.930          H  
ATOM   6004 2HZ  LYS A 395      13.605 -24.782   5.759  1.00  9.930          H  
ATOM   6005 3HZ  LYS A 395      13.743 -24.798   4.113  1.00  9.930          H  
ATOM   6006  N   THR A 396       5.650 -24.343   4.698  1.00  6.020          N  
ATOM   6007  CA  THR A 396       4.607 -25.212   4.160  1.00  5.980          C  
ATOM   6008  C   THR A 396       3.193 -24.650   4.238  1.00  5.710          C  
ATOM   6009  O   THR A 396       2.316 -25.059   3.481  1.00  5.580          O  
ATOM   6010  CB  THR A 396       4.646 -26.570   4.880  1.00  8.390          C  
ATOM   6011  OG1 THR A 396       4.427 -26.362   6.288  1.00  8.390          O  
ATOM   6012  CG2 THR A 396       5.988 -27.231   4.659  1.00  8.390          C  
ATOM   6013  H   THR A 396       5.816 -24.324   5.693  1.00  7.220          H  
ATOM   6014  HA  THR A 396       4.832 -25.378   3.109  1.00  7.180          H  
ATOM   6015  HB  THR A 396       3.852 -27.215   4.489  1.00 10.070          H  
ATOM   6016  HG1 THR A 396       4.303 -27.213   6.721  1.00 10.070          H  
ATOM   6017 1HG2 THR A 396       6.007 -28.191   5.171  1.00 10.070          H  
ATOM   6018 2HG2 THR A 396       6.138 -27.386   3.586  1.00 10.070          H  
ATOM   6019 3HG2 THR A 396       6.782 -26.599   5.047  1.00 10.070          H  
ATOM   6020  N   THR A 397       2.961 -23.687   5.115  1.00  5.670          N  
ATOM   6021  CA  THR A 397       1.642 -23.082   5.266  1.00  5.480          C  
ATOM   6022  C   THR A 397       1.670 -21.550   5.338  1.00  5.250          C  
ATOM   6023  O   THR A 397       1.230 -21.006   6.349  1.00  5.270          O  
ATOM   6024  CB  THR A 397       0.881 -23.615   6.488  1.00  7.750          C  
ATOM   6025  OG1 THR A 397       1.668 -23.417   7.657  1.00  7.750          O  
ATOM   6026  CG2 THR A 397       0.531 -25.071   6.327  1.00  7.750          C  
ATOM   6027  H   THR A 397       3.715 -23.390   5.713  1.00  6.800          H  
ATOM   6028  HA  THR A 397       1.051 -23.353   4.409  1.00  6.580          H  
ATOM   6029  HB  THR A 397      -0.041 -23.066   6.587  1.00  9.300          H  
ATOM   6030  HG1 THR A 397       1.776 -22.463   7.774  1.00  9.300          H  
ATOM   6031 1HG2 THR A 397      -0.022 -25.404   7.200  1.00  9.300          H  
ATOM   6032 2HG2 THR A 397      -0.081 -25.201   5.437  1.00  9.300          H  
ATOM   6033 3HG2 THR A 397       1.438 -25.655   6.227  1.00  9.300          H  
ATOM   6034  N   PRO A 398       2.314 -20.822   4.411  1.00  5.060          N  
ATOM   6035  CA  PRO A 398       2.380 -19.376   4.428  1.00  4.820          C  
ATOM   6036  C   PRO A 398       1.093 -18.701   3.918  1.00  4.550          C  
ATOM   6037  O   PRO A 398       0.666 -19.029   2.800  1.00  4.260          O  
ATOM   6038  CB  PRO A 398       3.500 -19.104   3.420  1.00  7.230          C  
ATOM   6039  CG  PRO A 398       3.439 -20.268   2.442  1.00  7.230          C  
ATOM   6040  CD  PRO A 398       3.005 -21.449   3.263  1.00  7.230          C  
ATOM   6041  HA  PRO A 398       2.691 -19.058   5.422  1.00  5.780          H  
ATOM   6042 1HB  PRO A 398       3.349 -18.129   2.938  1.00  8.680          H  
ATOM   6043 2HB  PRO A 398       4.469 -19.060   3.943  1.00  8.680          H  
ATOM   6044 1HG  PRO A 398       2.749 -20.047   1.615  1.00  8.680          H  
ATOM   6045 2HG  PRO A 398       4.433 -20.428   1.994  1.00  8.680          H  
ATOM   6046 1HD  PRO A 398       2.332 -22.102   2.700  1.00  8.680          H  
ATOM   6047 2HD  PRO A 398       3.924 -21.949   3.562  1.00  8.680          H  
ATOM   6048  N   PRO A 399       0.436 -17.812   4.702  1.00  4.620          N  
ATOM   6049  CA  PRO A 399      -0.659 -16.973   4.263  1.00  4.400          C  
ATOM   6050  C   PRO A 399      -0.086 -15.834   3.425  1.00  4.470          C  
ATOM   6051  O   PRO A 399       1.004 -15.320   3.724  1.00  4.720          O  
ATOM   6052  CB  PRO A 399      -1.294 -16.520   5.579  1.00  6.600          C  
ATOM   6053  CG  PRO A 399      -0.160 -16.544   6.569  1.00  6.600          C  
ATOM   6054  CD  PRO A 399       0.722 -17.706   6.132  1.00  6.600          C  
ATOM   6055  HA  PRO A 399      -1.365 -17.567   3.675  1.00  5.280          H  
ATOM   6056 1HB  PRO A 399      -1.738 -15.517   5.455  1.00  7.920          H  
ATOM   6057 2HB  PRO A 399      -2.114 -17.205   5.844  1.00  7.920          H  
ATOM   6058 1HG  PRO A 399       0.369 -15.577   6.550  1.00  7.920          H  
ATOM   6059 2HG  PRO A 399      -0.538 -16.673   7.591  1.00  7.920          H  
ATOM   6060 1HD  PRO A 399       1.714 -17.403   6.293  1.00  7.920          H  
ATOM   6061 2HD  PRO A 399       0.471 -18.639   6.656  1.00  7.920          H  
ATOM   6062  N   VAL A 400      -0.852 -15.406   2.428  1.00  4.250          N  
ATOM   6063  CA  VAL A 400      -0.491 -14.326   1.520  1.00  4.300          C  
ATOM   6064  C   VAL A 400      -1.640 -13.340   1.265  1.00  4.270          C  
ATOM   6065  O   VAL A 400      -2.812 -13.729   1.246  1.00  4.180          O  
ATOM   6066  CB  VAL A 400      -0.034 -14.953   0.165  1.00  6.000          C  
ATOM   6067  CG1 VAL A 400       0.325 -13.867  -0.886  1.00  6.000          C  
ATOM   6068  CG2 VAL A 400       1.178 -15.881   0.403  1.00  6.000          C  
ATOM   6069  H   VAL A 400      -1.728 -15.900   2.258  1.00  5.100          H  
ATOM   6070  HA  VAL A 400       0.344 -13.780   1.958  1.00  5.160          H  
ATOM   6071  HB  VAL A 400      -0.847 -15.538  -0.239  1.00  7.200          H  
ATOM   6072 1HG1 VAL A 400       0.631 -14.357  -1.808  1.00  7.200          H  
ATOM   6073 2HG1 VAL A 400      -0.531 -13.235  -1.106  1.00  7.200          H  
ATOM   6074 3HG1 VAL A 400       1.146 -13.254  -0.517  1.00  7.200          H  
ATOM   6075 1HG2 VAL A 400       1.477 -16.330  -0.541  1.00  7.200          H  
ATOM   6076 2HG2 VAL A 400       2.005 -15.303   0.811  1.00  7.200          H  
ATOM   6077 3HG2 VAL A 400       0.922 -16.678   1.097  1.00  7.200          H  
ATOM   6078  N   LEU A 401      -1.288 -12.063   1.070  1.00  4.350          N  
ATOM   6079  CA  LEU A 401      -2.239 -11.036   0.635  1.00  4.380          C  
ATOM   6080  C   LEU A 401      -1.658 -10.312  -0.574  1.00  4.450          C  
ATOM   6081  O   LEU A 401      -0.571  -9.732  -0.507  1.00  4.600          O  
ATOM   6082  CB  LEU A 401      -2.549 -10.037   1.748  1.00  6.120          C  
ATOM   6083  CG  LEU A 401      -3.466  -8.817   1.413  1.00  6.120          C  
ATOM   6084  CD1 LEU A 401      -4.889  -9.263   1.051  1.00  6.120          C  
ATOM   6085  CD2 LEU A 401      -3.506  -7.937   2.613  1.00  6.120          C  
ATOM   6086  H   LEU A 401      -0.313 -11.812   1.160  1.00  5.220          H  
ATOM   6087  HA  LEU A 401      -3.162 -11.522   0.329  1.00  5.260          H  
ATOM   6088 1HB  LEU A 401      -3.085 -10.571   2.485  1.00  7.340          H  
ATOM   6089 2HB  LEU A 401      -1.616  -9.669   2.177  1.00  7.340          H  
ATOM   6090  HG  LEU A 401      -3.052  -8.264   0.562  1.00  7.340          H  
ATOM   6091 1HD1 LEU A 401      -5.499  -8.392   0.851  1.00  7.340          H  
ATOM   6092 2HD1 LEU A 401      -4.881  -9.904   0.175  1.00  7.340          H  
ATOM   6093 3HD1 LEU A 401      -5.310  -9.802   1.891  1.00  7.340          H  
ATOM   6094 1HD2 LEU A 401      -4.114  -7.081   2.392  1.00  7.340          H  
ATOM   6095 2HD2 LEU A 401      -3.925  -8.479   3.462  1.00  7.340          H  
ATOM   6096 3HD2 LEU A 401      -2.494  -7.612   2.850  1.00  7.340          H  
ATOM   6097  N   ASP A 402      -2.392 -10.367  -1.671  1.00  4.340          N  
ATOM   6098  CA  ASP A 402      -2.023  -9.775  -2.944  1.00  4.380          C  
ATOM   6099  C   ASP A 402      -2.475  -8.324  -3.045  1.00  4.590          C  
ATOM   6100  O   ASP A 402      -3.689  -8.052  -3.100  1.00  4.600          O  
ATOM   6101  CB  ASP A 402      -2.651 -10.544  -4.091  1.00  6.120          C  
ATOM   6102  CG  ASP A 402      -2.192 -10.075  -5.433  1.00  6.120          C  
ATOM   6103  OD1 ASP A 402      -1.391  -9.139  -5.465  1.00  6.120          O  
ATOM   6104  OD2 ASP A 402      -2.622 -10.641  -6.418  1.00  6.120          O  
ATOM   6105  H   ASP A 402      -3.264 -10.889  -1.621  1.00  5.210          H  
ATOM   6106  HA  ASP A 402      -0.937  -9.809  -3.040  1.00  5.260          H  
ATOM   6107 1HB  ASP A 402      -2.463 -11.613  -3.980  1.00  7.340          H  
ATOM   6108 2HB  ASP A 402      -3.699 -10.387  -4.041  1.00  7.340          H  
ATOM   6109  N   SER A 403      -1.509  -7.400  -3.028  1.00  4.820          N  
ATOM   6110  CA  SER A 403      -1.753  -5.960  -3.066  1.00  5.110          C  
ATOM   6111  C   SER A 403      -2.393  -5.489  -4.381  1.00  4.760          C  
ATOM   6112  O   SER A 403      -2.942  -4.383  -4.432  1.00  4.000          O  
ATOM   6113  CB  SER A 403      -0.459  -5.212  -2.813  1.00  7.040          C  
ATOM   6114  OG  SER A 403       0.449  -5.424  -3.850  1.00  7.040          O  
ATOM   6115  H   SER A 403      -0.547  -7.719  -2.992  1.00  5.780          H  
ATOM   6116  HA  SER A 403      -2.442  -5.719  -2.255  1.00  6.130          H  
ATOM   6117 1HB  SER A 403      -0.667  -4.147  -2.718  1.00  8.450          H  
ATOM   6118 2HB  SER A 403      -0.027  -5.548  -1.871  1.00  8.450          H  
ATOM   6119  HG  SER A 403       1.248  -4.947  -3.604  1.00  8.450          H  
ATOM   6120  N   ASP A 404      -2.314  -6.308  -5.447  1.00  5.490          N  
ATOM   6121  CA  ASP A 404      -2.974  -5.973  -6.709  1.00  5.410          C  
ATOM   6122  C   ASP A 404      -3.370  -7.230  -7.444  1.00  6.350          C  
ATOM   6123  O   ASP A 404      -2.667  -7.740  -8.323  1.00  7.300          O  
ATOM   6124  CB  ASP A 404      -2.169  -5.084  -7.651  1.00  7.610          C  
ATOM   6125  CG  ASP A 404      -3.049  -4.664  -8.925  1.00  7.610          C  
ATOM   6126  OD1 ASP A 404      -4.177  -5.194  -9.109  1.00  7.610          O  
ATOM   6127  OD2 ASP A 404      -2.591  -3.821  -9.678  1.00  7.610          O  
ATOM   6128  H   ASP A 404      -1.841  -7.223  -5.359  1.00  6.590          H  
ATOM   6129  HA  ASP A 404      -3.895  -5.437  -6.473  1.00  6.490          H  
ATOM   6130 1HB  ASP A 404      -1.852  -4.185  -7.120  1.00  9.130          H  
ATOM   6131 2HB  ASP A 404      -1.275  -5.612  -7.983  1.00  9.130          H  
ATOM   6132  N   GLY A 405      -4.549  -7.665  -7.078  1.00  6.280          N  
ATOM   6133  CA  GLY A 405      -5.241  -8.836  -7.540  1.00  7.310          C  
ATOM   6134  C   GLY A 405      -6.489  -8.423  -8.322  1.00  7.280          C  
ATOM   6135  O   GLY A 405      -7.466  -9.172  -8.339  1.00  7.950          O  
ATOM   6136  H   GLY A 405      -5.006  -7.130  -6.353  1.00  7.540          H  
ATOM   6137 1HA  GLY A 405      -4.573  -9.430  -8.166  1.00  8.770          H  
ATOM   6138 2HA  GLY A 405      -5.518  -9.452  -6.685  1.00  8.770          H  
ATOM   6139  N   SER A 406      -6.471  -7.216  -8.943  1.00  6.610          N  
ATOM   6140  CA  SER A 406      -7.623  -6.693  -9.709  1.00  6.490          C  
ATOM   6141  C   SER A 406      -8.847  -6.316  -8.857  1.00  5.870          C  
ATOM   6142  O   SER A 406      -9.838  -7.043  -8.797  1.00  6.250          O  
ATOM   6143  CB  SER A 406      -8.040  -7.674 -10.793  1.00  9.130          C  
ATOM   6144  OG  SER A 406      -8.818  -7.036 -11.767  1.00  9.130          O  
ATOM   6145  H   SER A 406      -5.615  -6.628  -8.896  1.00  7.930          H  
ATOM   6146  HA  SER A 406      -7.287  -5.783 -10.212  1.00  7.790          H  
ATOM   6147 1HB  SER A 406      -7.154  -8.103 -11.252  1.00 10.960          H  
ATOM   6148 2HB  SER A 406      -8.614  -8.489 -10.360  1.00 10.960          H  
ATOM   6149  HG  SER A 406      -9.037  -7.715 -12.408  1.00 10.960          H  
ATOM   6150  N   PHE A 407      -8.732  -5.172  -8.150  1.00  5.430          N  
ATOM   6151  CA  PHE A 407      -9.713  -4.584  -7.200  1.00  5.030          C  
ATOM   6152  C   PHE A 407      -9.745  -5.288  -5.846  1.00  4.950          C  
ATOM   6153  O   PHE A 407     -10.564  -4.968  -4.978  1.00  4.340          O  
ATOM   6154  CB  PHE A 407     -11.128  -4.604  -7.797  1.00  7.200          C  
ATOM   6155  CG  PHE A 407     -11.219  -3.977  -9.170  1.00  7.200          C  
ATOM   6156  CD1 PHE A 407     -11.421  -4.768 -10.294  1.00  7.200          C  
ATOM   6157  CD2 PHE A 407     -11.090  -2.608  -9.344  1.00  7.200          C  
ATOM   6158  CE1 PHE A 407     -11.490  -4.215 -11.547  1.00  7.200          C  
ATOM   6159  CE2 PHE A 407     -11.161  -2.051 -10.605  1.00  7.200          C  
ATOM   6160  CZ  PHE A 407     -11.362  -2.857 -11.706  1.00  7.200          C  
ATOM   6161  H   PHE A 407      -7.880  -4.648  -8.297  1.00  6.520          H  
ATOM   6162  HA  PHE A 407      -9.428  -3.547  -7.026  1.00  6.040          H  
ATOM   6163 1HB  PHE A 407     -11.507  -5.622  -7.848  1.00  8.640          H  
ATOM   6164 2HB  PHE A 407     -11.797  -4.060  -7.137  1.00  8.640          H  
ATOM   6165  HD1 PHE A 407     -11.519  -5.851 -10.172  1.00  8.640          H  
ATOM   6166  HD2 PHE A 407     -10.930  -1.971  -8.477  1.00  8.640          H  
ATOM   6167  HE1 PHE A 407     -11.645  -4.857 -12.414  1.00  8.640          H  
ATOM   6168  HE2 PHE A 407     -11.057  -0.975 -10.735  1.00  8.640          H  
ATOM   6169  HZ  PHE A 407     -11.416  -2.418 -12.700  1.00  8.640          H  
ATOM   6170  N   PHE A 408      -8.792  -6.180  -5.695  1.00  5.620          N  
ATOM   6171  CA  PHE A 408      -8.474  -6.999  -4.535  1.00  5.690          C  
ATOM   6172  C   PHE A 408      -6.951  -6.891  -4.373  1.00  5.750          C  
ATOM   6173  O   PHE A 408      -6.320  -6.545  -5.367  1.00  5.700          O  
ATOM   6174  CB  PHE A 408      -8.989  -8.431  -4.779  1.00  7.940          C  
ATOM   6175  CG  PHE A 408     -10.457  -8.501  -4.859  1.00  7.940          C  
ATOM   6176  CD1 PHE A 408     -11.128  -8.502  -6.065  1.00  7.940          C  
ATOM   6177  CD2 PHE A 408     -11.188  -8.540  -3.685  1.00  7.940          C  
ATOM   6178  CE1 PHE A 408     -12.506  -8.550  -6.092  1.00  7.940          C  
ATOM   6179  CE2 PHE A 408     -12.554  -8.584  -3.707  1.00  7.940          C  
ATOM   6180  CZ  PHE A 408     -13.220  -8.591  -4.907  1.00  7.940          C  
ATOM   6181  H   PHE A 408      -8.209  -6.286  -6.511  1.00  6.740          H  
ATOM   6182  HA  PHE A 408      -8.981  -6.576  -3.683  1.00  6.830          H  
ATOM   6183 1HB  PHE A 408      -8.586  -8.801  -5.722  1.00  9.530          H  
ATOM   6184 2HB  PHE A 408      -8.693  -9.096  -4.041  1.00  9.530          H  
ATOM   6185  HD1 PHE A 408     -10.556  -8.463  -6.998  1.00  9.530          H  
ATOM   6186  HD2 PHE A 408     -10.659  -8.528  -2.722  1.00  9.530          H  
ATOM   6187  HE1 PHE A 408     -13.029  -8.550  -7.046  1.00  9.530          H  
ATOM   6188  HE2 PHE A 408     -13.105  -8.615  -2.771  1.00  9.530          H  
ATOM   6189  HZ  PHE A 408     -14.307  -8.629  -4.923  1.00  9.530          H  
ATOM   6190  N   LEU A 409      -6.303  -7.127  -3.202  1.00  5.890          N  
ATOM   6191  CA  LEU A 409      -6.741  -7.583  -1.874  1.00  5.000          C  
ATOM   6192  C   LEU A 409      -7.252  -9.010  -1.947  1.00  4.650          C  
ATOM   6193  O   LEU A 409      -8.359  -9.356  -1.524  1.00  4.580          O  
ATOM   6194  CB  LEU A 409      -7.749  -6.641  -1.204  1.00  7.360          C  
ATOM   6195  CG  LEU A 409      -7.357  -5.152  -1.080  1.00  7.360          C  
ATOM   6196  CD1 LEU A 409      -8.511  -4.406  -0.406  1.00  7.360          C  
ATOM   6197  CD2 LEU A 409      -6.069  -5.014  -0.271  1.00  7.360          C  
ATOM   6198  H   LEU A 409      -5.288  -7.019  -3.241  1.00  7.070          H  
ATOM   6199  HA  LEU A 409      -5.863  -7.614  -1.241  1.00  6.000          H  
ATOM   6200 1HB  LEU A 409      -8.736  -6.746  -1.603  1.00  8.830          H  
ATOM   6201 2HB  LEU A 409      -7.796  -6.958  -0.183  1.00  8.830          H  
ATOM   6202  HG  LEU A 409      -7.214  -4.723  -2.073  1.00  8.830          H  
ATOM   6203 1HD1 LEU A 409      -8.267  -3.351  -0.313  1.00  8.830          H  
ATOM   6204 2HD1 LEU A 409      -9.417  -4.517  -1.000  1.00  8.830          H  
ATOM   6205 3HD1 LEU A 409      -8.666  -4.822   0.571  1.00  8.830          H  
ATOM   6206 1HD2 LEU A 409      -5.812  -3.955  -0.178  1.00  8.830          H  
ATOM   6207 2HD2 LEU A 409      -6.227  -5.439   0.709  1.00  8.830          H  
ATOM   6208 3HD2 LEU A 409      -5.248  -5.528  -0.762  1.00  8.830          H  
ATOM   6209  N   TYR A 410      -6.463  -9.823  -2.627  1.00  4.470          N  
ATOM   6210  CA  TYR A 410      -6.779 -11.239  -2.784  1.00  4.260          C  
ATOM   6211  C   TYR A 410      -6.002 -12.004  -1.727  1.00  4.210          C  
ATOM   6212  O   TYR A 410      -4.777 -11.876  -1.640  1.00  4.210          O  
ATOM   6213  CB  TYR A 410      -6.406 -11.729  -4.192  1.00  6.050          C  
ATOM   6214  CG  TYR A 410      -6.758 -13.148  -4.472  1.00  6.050          C  
ATOM   6215  CD1 TYR A 410      -7.916 -13.420  -5.142  1.00  6.050          C  
ATOM   6216  CD2 TYR A 410      -5.936 -14.185  -4.049  1.00  6.050          C  
ATOM   6217  CE1 TYR A 410      -8.276 -14.716  -5.404  1.00  6.050          C  
ATOM   6218  CE2 TYR A 410      -6.297 -15.478  -4.310  1.00  6.050          C  
ATOM   6219  CZ  TYR A 410      -7.462 -15.740  -4.984  1.00  6.050          C  
ATOM   6220  OH  TYR A 410      -7.807 -17.023  -5.243  1.00  6.050          O  
ATOM   6221  H   TYR A 410      -5.590  -9.417  -2.984  1.00  5.360          H  
ATOM   6222  HA  TYR A 410      -7.842 -11.404  -2.606  1.00  5.110          H  
ATOM   6223 1HB  TYR A 410      -6.898 -11.100  -4.937  1.00  7.260          H  
ATOM   6224 2HB  TYR A 410      -5.365 -11.639  -4.346  1.00  7.260          H  
ATOM   6225  HD1 TYR A 410      -8.549 -12.598  -5.473  1.00  7.260          H  
ATOM   6226  HD2 TYR A 410      -5.008 -13.978  -3.511  1.00  7.260          H  
ATOM   6227  HE1 TYR A 410      -9.200 -14.928  -5.942  1.00  7.260          H  
ATOM   6228  HE2 TYR A 410      -5.666 -16.294  -3.984  1.00  7.260          H  
ATOM   6229  HH  TYR A 410      -8.672 -17.044  -5.659  1.00  7.260          H  
ATOM   6230  N   SER A 411      -6.683 -12.789  -0.902  1.00  4.170          N  
ATOM   6231  CA  SER A 411      -5.991 -13.513   0.150  1.00  4.130          C  
ATOM   6232  C   SER A 411      -5.978 -15.005  -0.130  1.00  3.970          C  
ATOM   6233  O   SER A 411      -6.871 -15.531  -0.815  1.00  3.910          O  
ATOM   6234  CB  SER A 411      -6.663 -13.247   1.478  1.00  5.800          C  
ATOM   6235  OG  SER A 411      -6.562 -11.919   1.865  1.00  5.800          O  
ATOM   6236  H   SER A 411      -7.697 -12.916  -0.961  1.00  5.000          H  
ATOM   6237  HA  SER A 411      -4.962 -13.167   0.202  1.00  4.960          H  
ATOM   6238 1HB  SER A 411      -7.697 -13.476   1.360  1.00  6.960          H  
ATOM   6239 2HB  SER A 411      -6.255 -13.897   2.250  1.00  6.960          H  
ATOM   6240  HG  SER A 411      -7.086 -11.844   2.661  1.00  6.960          H  
ATOM   6241  N   LYS A 412      -4.959 -15.680   0.402  1.00  3.910          N  
ATOM   6242  CA  LYS A 412      -4.871 -17.125   0.281  1.00  3.710          C  
ATOM   6243  C   LYS A 412      -3.913 -17.775   1.276  1.00  3.870          C  
ATOM   6244  O   LYS A 412      -2.987 -17.141   1.788  1.00  3.920          O  
ATOM   6245  CB  LYS A 412      -4.443 -17.496  -1.145  1.00  5.270          C  
ATOM   6246  CG  LYS A 412      -3.058 -16.964  -1.534  1.00  5.270          C  
ATOM   6247  CD  LYS A 412      -2.688 -17.309  -2.970  1.00  5.270          C  
ATOM   6248  CE  LYS A 412      -1.308 -16.754  -3.332  1.00  5.270          C  
ATOM   6249  NZ  LYS A 412      -0.924 -17.078  -4.745  1.00  5.270          N  
ATOM   6250  H   LYS A 412      -4.233 -15.149   0.893  1.00  4.690          H  
ATOM   6251  HA  LYS A 412      -5.858 -17.531   0.473  1.00  4.450          H  
ATOM   6252 1HB  LYS A 412      -4.430 -18.585  -1.241  1.00  6.330          H  
ATOM   6253 2HB  LYS A 412      -5.170 -17.120  -1.855  1.00  6.330          H  
ATOM   6254 1HG  LYS A 412      -3.042 -15.877  -1.408  1.00  6.330          H  
ATOM   6255 2HG  LYS A 412      -2.312 -17.399  -0.869  1.00  6.330          H  
ATOM   6256 1HD  LYS A 412      -2.685 -18.394  -3.090  1.00  6.330          H  
ATOM   6257 2HD  LYS A 412      -3.425 -16.887  -3.650  1.00  6.330          H  
ATOM   6258 1HE  LYS A 412      -1.321 -15.671  -3.208  1.00  6.330          H  
ATOM   6259 2HE  LYS A 412      -0.563 -17.177  -2.656  1.00  6.330          H  
ATOM   6260 1HZ  LYS A 412      -0.010 -16.691  -4.943  1.00  6.330          H  
ATOM   6261 2HZ  LYS A 412      -0.896 -18.082  -4.869  1.00  6.330          H  
ATOM   6262 3HZ  LYS A 412      -1.600 -16.680  -5.381  1.00  6.330          H  
ATOM   6263  N   LEU A 413      -4.123 -19.065   1.513  1.00  3.980          N  
ATOM   6264  CA  LEU A 413      -3.195 -19.887   2.281  1.00  4.230          C  
ATOM   6265  C   LEU A 413      -2.744 -21.037   1.398  1.00  4.380          C  
ATOM   6266  O   LEU A 413      -3.570 -21.782   0.846  1.00  4.400          O  
ATOM   6267  CB  LEU A 413      -3.840 -20.443   3.570  1.00  5.820          C  
ATOM   6268  CG  LEU A 413      -2.948 -21.407   4.480  1.00  5.820          C  
ATOM   6269  CD1 LEU A 413      -1.795 -20.635   5.085  1.00  5.820          C  
ATOM   6270  CD2 LEU A 413      -3.806 -22.038   5.584  1.00  5.820          C  
ATOM   6271  H   LEU A 413      -4.946 -19.493   1.083  1.00  4.780          H  
ATOM   6272  HA  LEU A 413      -2.321 -19.295   2.531  1.00  5.080          H  
ATOM   6273 1HB  LEU A 413      -4.160 -19.606   4.179  1.00  6.990          H  
ATOM   6274 2HB  LEU A 413      -4.699 -20.996   3.287  1.00  6.990          H  
ATOM   6275  HG  LEU A 413      -2.528 -22.197   3.864  1.00  6.990          H  
ATOM   6276 1HD1 LEU A 413      -1.204 -21.298   5.688  1.00  6.990          H  
ATOM   6277 2HD1 LEU A 413      -1.184 -20.229   4.306  1.00  6.990          H  
ATOM   6278 3HD1 LEU A 413      -2.171 -19.828   5.711  1.00  6.990          H  
ATOM   6279 1HD2 LEU A 413      -3.188 -22.706   6.189  1.00  6.990          H  
ATOM   6280 2HD2 LEU A 413      -4.205 -21.269   6.211  1.00  6.990          H  
ATOM   6281 3HD2 LEU A 413      -4.620 -22.607   5.138  1.00  6.990          H  
ATOM   6282  N   THR A 414      -1.437 -21.182   1.249  1.00  4.510          N  
ATOM   6283  CA  THR A 414      -0.933 -22.280   0.436  1.00  4.720          C  
ATOM   6284  C   THR A 414      -0.581 -23.402   1.371  1.00  4.930          C  
ATOM   6285  O   THR A 414       0.196 -23.192   2.288  1.00  4.950          O  
ATOM   6286  CB  THR A 414       0.302 -21.858  -0.387  1.00  6.520          C  
ATOM   6287  OG1 THR A 414      -0.068 -20.799  -1.278  1.00  6.520          O  
ATOM   6288  CG2 THR A 414       0.843 -23.040  -1.194  1.00  6.520          C  
ATOM   6289  H   THR A 414      -0.791 -20.534   1.719  1.00  5.410          H  
ATOM   6290  HA  THR A 414      -1.714 -22.628  -0.243  1.00  5.660          H  
ATOM   6291  HB  THR A 414       1.079 -21.498   0.288  1.00  7.830          H  
ATOM   6292  HG1 THR A 414      -0.325 -20.040  -0.746  1.00  7.830          H  
ATOM   6293 1HG2 THR A 414       1.709 -22.716  -1.768  1.00  7.830          H  
ATOM   6294 2HG2 THR A 414       1.141 -23.851  -0.526  1.00  7.830          H  
ATOM   6295 3HG2 THR A 414       0.070 -23.398  -1.873  1.00  7.830          H  
ATOM   6296  N   VAL A 415      -1.146 -24.589   1.163  1.00  5.120          N  
ATOM   6297  CA  VAL A 415      -0.856 -25.691   2.062  1.00  5.350          C  
ATOM   6298  C   VAL A 415      -0.091 -26.832   1.381  1.00  5.490          C  
ATOM   6299  O   VAL A 415      -0.657 -27.625   0.613  1.00  5.560          O  
ATOM   6300  CB  VAL A 415      -2.186 -26.221   2.629  1.00  7.400          C  
ATOM   6301  CG1 VAL A 415      -1.943 -27.368   3.586  1.00  7.400          C  
ATOM   6302  CG2 VAL A 415      -2.960 -25.076   3.317  1.00  7.400          C  
ATOM   6303  H   VAL A 415      -1.808 -24.729   0.392  1.00  6.140          H  
ATOM   6304  HA  VAL A 415      -0.243 -25.321   2.884  1.00  6.420          H  
ATOM   6305  HB  VAL A 415      -2.758 -26.593   1.825  1.00  8.880          H  
ATOM   6306 1HG1 VAL A 415      -2.892 -27.751   3.960  1.00  8.880          H  
ATOM   6307 2HG1 VAL A 415      -1.411 -28.171   3.086  1.00  8.880          H  
ATOM   6308 3HG1 VAL A 415      -1.351 -27.008   4.416  1.00  8.880          H  
ATOM   6309 1HG2 VAL A 415      -3.908 -25.453   3.697  1.00  8.880          H  
ATOM   6310 2HG2 VAL A 415      -2.367 -24.688   4.142  1.00  8.880          H  
ATOM   6311 3HG2 VAL A 415      -3.156 -24.276   2.598  1.00  8.880          H  
ATOM   6312  N   ASP A 416       1.205 -26.907   1.676  1.00  5.510          N  
ATOM   6313  CA  ASP A 416       2.106 -27.909   1.140  1.00  5.600          C  
ATOM   6314  C   ASP A 416       2.073 -29.148   2.029  1.00  5.720          C  
ATOM   6315  O   ASP A 416       2.031 -29.042   3.267  1.00  5.820          O  
ATOM   6316  CB  ASP A 416       3.523 -27.349   0.994  1.00  7.800          C  
ATOM   6317  CG  ASP A 416       4.513 -28.298   0.282  1.00  7.800          C  
ATOM   6318  OD1 ASP A 416       4.334 -28.588  -0.890  1.00  7.800          O  
ATOM   6319  OD2 ASP A 416       5.470 -28.712   0.927  1.00  7.800          O  
ATOM   6320  H   ASP A 416       1.592 -26.211   2.315  1.00  6.610          H  
ATOM   6321  HA  ASP A 416       1.756 -28.193   0.150  1.00  6.720          H  
ATOM   6322 1HB  ASP A 416       3.486 -26.395   0.464  1.00  9.360          H  
ATOM   6323 2HB  ASP A 416       3.909 -27.152   1.977  1.00  9.360          H  
ATOM   6324  N   LYS A 417       2.071 -30.322   1.392  1.00  5.700          N  
ATOM   6325  CA  LYS A 417       2.051 -31.592   2.101  1.00  5.790          C  
ATOM   6326  C   LYS A 417       0.891 -31.602   3.066  1.00  5.560          C  
ATOM   6327  O   LYS A 417       1.070 -31.836   4.260  1.00  5.700          O  
ATOM   6328  CB  LYS A 417       3.371 -31.835   2.835  1.00  8.070          C  
ATOM   6329  CG  LYS A 417       4.563 -31.865   1.908  1.00  8.070          C  
ATOM   6330  CD  LYS A 417       5.867 -32.185   2.618  1.00  8.070          C  
ATOM   6331  CE  LYS A 417       7.038 -32.090   1.632  1.00  8.070          C  
ATOM   6332  NZ  LYS A 417       7.457 -30.656   1.375  1.00  8.070          N  
ATOM   6333  H   LYS A 417       2.097 -30.329   0.380  1.00  6.840          H  
ATOM   6334  HA  LYS A 417       1.891 -32.395   1.380  1.00  6.950          H  
ATOM   6335 1HB  LYS A 417       3.537 -31.057   3.577  1.00  9.680          H  
ATOM   6336 2HB  LYS A 417       3.326 -32.787   3.364  1.00  9.680          H  
ATOM   6337 1HG  LYS A 417       4.389 -32.613   1.136  1.00  9.680          H  
ATOM   6338 2HG  LYS A 417       4.649 -30.911   1.431  1.00  9.680          H  
ATOM   6339 1HD  LYS A 417       6.020 -31.475   3.431  1.00  9.680          H  
ATOM   6340 2HD  LYS A 417       5.824 -33.190   3.032  1.00  9.680          H  
ATOM   6341 1HE  LYS A 417       7.890 -32.649   2.016  1.00  9.680          H  
ATOM   6342 2HE  LYS A 417       6.722 -32.532   0.689  1.00  9.680          H  
ATOM   6343 1HZ  LYS A 417       8.209 -30.635   0.710  1.00  9.680          H  
ATOM   6344 2HZ  LYS A 417       6.673 -30.076   1.011  1.00  9.680          H  
ATOM   6345 3HZ  LYS A 417       7.766 -30.245   2.236  1.00  9.680          H  
ATOM   6346  N   SER A 418      -0.293 -31.312   2.538  1.00  5.240          N  
ATOM   6347  CA  SER A 418      -1.492 -31.234   3.327  1.00  5.070          C  
ATOM   6348  C   SER A 418      -1.676 -32.496   4.113  1.00  5.260          C  
ATOM   6349  O   SER A 418      -1.610 -33.592   3.547  1.00  5.410          O  
ATOM   6350  CB  SER A 418      -2.702 -31.013   2.450  1.00  7.170          C  
ATOM   6351  OG  SER A 418      -3.852 -30.997   3.221  1.00  7.170          O  
ATOM   6352  H   SER A 418      -0.358 -31.145   1.544  1.00  6.290          H  
ATOM   6353  HA  SER A 418      -1.409 -30.407   4.002  1.00  6.080          H  
ATOM   6354 1HB  SER A 418      -2.598 -30.072   1.904  1.00  8.600          H  
ATOM   6355 2HB  SER A 418      -2.778 -31.810   1.712  1.00  8.600          H  
ATOM   6356  HG  SER A 418      -4.579 -30.859   2.609  1.00  8.600          H  
ATOM   6357  N   ARG A 419      -1.894 -32.322   5.410  1.00  5.280          N  
ATOM   6358  CA  ARG A 419      -2.146 -33.356   6.408  1.00  5.430          C  
ATOM   6359  C   ARG A 419      -3.215 -32.840   7.353  1.00  5.240          C  
ATOM   6360  O   ARG A 419      -3.393 -31.630   7.475  1.00  5.270          O  
ATOM   6361  CB  ARG A 419      -0.893 -33.756   7.174  1.00  7.540          C  
ATOM   6362  CG  ARG A 419       0.179 -34.446   6.345  1.00  7.540          C  
ATOM   6363  CD  ARG A 419       1.313 -34.910   7.172  1.00  7.540          C  
ATOM   6364  NE  ARG A 419       2.078 -33.798   7.717  1.00  7.540          N  
ATOM   6365  CZ  ARG A 419       3.025 -33.900   8.675  1.00  7.540          C  
ATOM   6366  NH1 ARG A 419       3.322 -35.072   9.205  1.00  7.540          N  
ATOM   6367  NH2 ARG A 419       3.660 -32.812   9.078  1.00  7.540          N  
ATOM   6368  H   ARG A 419      -1.886 -31.357   5.720  1.00  6.340          H  
ATOM   6369  HA  ARG A 419      -2.523 -34.238   5.913  1.00  6.520          H  
ATOM   6370 1HB  ARG A 419      -0.455 -32.874   7.639  1.00  9.050          H  
ATOM   6371 2HB  ARG A 419      -1.165 -34.444   7.966  1.00  9.050          H  
ATOM   6372 1HG  ARG A 419      -0.253 -35.304   5.832  1.00  9.050          H  
ATOM   6373 2HG  ARG A 419       0.567 -33.761   5.616  1.00  9.050          H  
ATOM   6374 1HD  ARG A 419       0.927 -35.503   8.000  1.00  9.050          H  
ATOM   6375 2HD  ARG A 419       1.978 -35.518   6.560  1.00  9.050          H  
ATOM   6376  HE  ARG A 419       1.896 -32.876   7.336  1.00  9.050          H  
ATOM   6377 1HH1 ARG A 419       2.843 -35.904   8.897  1.00  9.050          H  
ATOM   6378 2HH1 ARG A 419       4.035 -35.139   9.918  1.00  9.050          H  
ATOM   6379 1HH2 ARG A 419       3.434 -31.917   8.668  1.00  9.050          H  
ATOM   6380 2HH2 ARG A 419       4.371 -32.873   9.791  1.00  9.050          H  
ATOM   6381  N   TRP A 420      -3.907 -33.738   8.051  1.00  5.100          N  
ATOM   6382  CA  TRP A 420      -4.981 -33.321   8.954  1.00  4.940          C  
ATOM   6383  C   TRP A 420      -4.612 -32.236   9.978  1.00  5.210          C  
ATOM   6384  O   TRP A 420      -5.471 -31.421  10.326  1.00  5.130          O  
ATOM   6385  CB  TRP A 420      -5.575 -34.532   9.679  1.00  6.980          C  
ATOM   6386  CG  TRP A 420      -4.660 -35.235  10.639  1.00  6.980          C  
ATOM   6387  CD1 TRP A 420      -3.860 -36.305  10.369  1.00  6.980          C  
ATOM   6388  CD2 TRP A 420      -4.457 -34.930  12.041  1.00  6.980          C  
ATOM   6389  NE1 TRP A 420      -3.184 -36.685  11.498  1.00  6.980          N  
ATOM   6390  CE2 TRP A 420      -3.536 -35.853  12.528  1.00  6.980          C  
ATOM   6391  CE3 TRP A 420      -4.980 -33.961  12.909  1.00  6.980          C  
ATOM   6392  CZ2 TRP A 420      -3.116 -35.840  13.842  1.00  6.980          C  
ATOM   6393  CZ3 TRP A 420      -4.558 -33.949  14.223  1.00  6.980          C  
ATOM   6394  CH2 TRP A 420      -3.649 -34.865  14.679  1.00  6.980          C  
ATOM   6395  H   TRP A 420      -3.704 -34.722   7.942  1.00  6.120          H  
ATOM   6396  HA  TRP A 420      -5.777 -32.917   8.335  1.00  5.930          H  
ATOM   6397 1HB  TRP A 420      -6.458 -34.219  10.231  1.00  8.380          H  
ATOM   6398 2HB  TRP A 420      -5.905 -35.261   8.940  1.00  8.380          H  
ATOM   6399  HD1 TRP A 420      -3.774 -36.796   9.403  1.00  8.380          H  
ATOM   6400  HE1 TRP A 420      -2.532 -37.454  11.563  1.00  8.380          H  
ATOM   6401  HE3 TRP A 420      -5.704 -33.227  12.553  1.00  8.380          H  
ATOM   6402  HZ2 TRP A 420      -2.395 -36.561  14.224  1.00  8.380          H  
ATOM   6403  HZ3 TRP A 420      -4.968 -33.192  14.889  1.00  8.380          H  
ATOM   6404  HH2 TRP A 420      -3.338 -34.829  15.722  1.00  8.380          H  
ATOM   6405  N   GLN A 421      -3.347 -32.166  10.409  1.00  5.550          N  
ATOM   6406  CA  GLN A 421      -2.889 -31.184  11.396  1.00  5.840          C  
ATOM   6407  C   GLN A 421      -3.031 -29.735  10.924  1.00  5.850          C  
ATOM   6408  O   GLN A 421      -3.005 -28.803  11.730  1.00  6.040          O  
ATOM   6409  CB  GLN A 421      -1.418 -31.421  11.759  1.00  8.060          C  
ATOM   6410  CG  GLN A 421      -1.126 -32.722  12.476  1.00  8.060          C  
ATOM   6411  CD  GLN A 421      -0.875 -33.880  11.532  1.00  8.060          C  
ATOM   6412  OE1 GLN A 421      -1.356 -33.892  10.390  1.00  8.060          O  
ATOM   6413  NE2 GLN A 421      -0.115 -34.860  12.001  1.00  8.060          N  
ATOM   6414  H   GLN A 421      -2.672 -32.862  10.094  1.00  6.660          H  
ATOM   6415  HA  GLN A 421      -3.495 -31.303  12.292  1.00  7.010          H  
ATOM   6416 1HB  GLN A 421      -0.818 -31.402  10.848  1.00  9.670          H  
ATOM   6417 2HB  GLN A 421      -1.070 -30.606  12.392  1.00  9.670          H  
ATOM   6418 1HG  GLN A 421      -0.241 -32.591  13.092  1.00  9.670          H  
ATOM   6419 2HG  GLN A 421      -1.976 -32.969  13.101  1.00  9.670          H  
ATOM   6420 1HE2 GLN A 421       0.087 -35.653  11.430  1.00  9.670          H  
ATOM   6421 2HE2 GLN A 421       0.248 -34.810  12.933  1.00  9.670          H  
ATOM   6422  N   GLN A 422      -3.110 -29.556   9.609  1.00  5.670          N  
ATOM   6423  CA  GLN A 422      -3.200 -28.266   8.944  1.00  5.660          C  
ATOM   6424  C   GLN A 422      -4.636 -27.947   8.523  1.00  5.570          C  
ATOM   6425  O   GLN A 422      -4.863 -26.978   7.796  1.00  5.700          O  
ATOM   6426  CB  GLN A 422      -2.316 -28.290   7.696  1.00  7.930          C  
ATOM   6427  CG  GLN A 422      -0.790 -28.474   7.930  1.00  7.930          C  
ATOM   6428  CD  GLN A 422      -0.114 -28.686   6.584  1.00  7.930          C  
ATOM   6429  OE1 GLN A 422      -0.860 -29.076   5.724  1.00  7.930          O  
ATOM   6430  NE2 GLN A 422       1.182 -28.453   6.382  1.00  7.930          N  
ATOM   6431  H   GLN A 422      -3.153 -30.390   9.015  1.00  6.800          H  
ATOM   6432  HA  GLN A 422      -2.861 -27.491   9.629  1.00  6.790          H  
ATOM   6433 1HB  GLN A 422      -2.662 -29.105   7.062  1.00  9.510          H  
ATOM   6434 2HB  GLN A 422      -2.453 -27.365   7.135  1.00  9.510          H  
ATOM   6435 1HG  GLN A 422      -0.379 -27.585   8.405  1.00  9.510          H  
ATOM   6436 2HG  GLN A 422      -0.624 -29.354   8.555  1.00  9.510          H  
ATOM   6437 1HE2 GLN A 422       1.580 -28.609   5.428  1.00  9.510          H  
ATOM   6438 2HE2 GLN A 422       1.765 -28.118   7.124  1.00  9.510          H  
ATOM   6439  N   GLY A 423      -5.586 -28.785   8.947  1.00  5.370          N  
ATOM   6440  CA  GLY A 423      -6.996 -28.694   8.573  1.00  5.300          C  
ATOM   6441  C   GLY A 423      -7.881 -27.915   9.551  1.00  5.200          C  
ATOM   6442  O   GLY A 423      -7.606 -26.770   9.919  1.00  5.560          O  
ATOM   6443  H   GLY A 423      -5.326 -29.565   9.555  1.00  6.440          H  
ATOM   6444 1HA  GLY A 423      -7.061 -28.246   7.586  1.00  6.360          H  
ATOM   6445 2HA  GLY A 423      -7.392 -29.705   8.471  1.00  6.360          H  
ATOM   6446  N   ASN A 424      -8.995 -28.545   9.927  1.00  4.800          N  
ATOM   6447  CA  ASN A 424     -10.045 -27.963  10.766  1.00  4.670          C  
ATOM   6448  C   ASN A 424     -10.656 -26.687  10.187  1.00  4.640          C  
ATOM   6449  O   ASN A 424     -11.490 -26.782   9.285  1.00  4.360          O  
ATOM   6450  CB  ASN A 424      -9.556 -27.728  12.168  1.00  6.590          C  
ATOM   6451  CG  ASN A 424      -9.167 -28.979  12.864  1.00  6.590          C  
ATOM   6452  OD1 ASN A 424      -9.562 -30.102  12.512  1.00  6.590          O  
ATOM   6453  ND2 ASN A 424      -8.401 -28.792  13.890  1.00  6.590          N  
ATOM   6454  H   ASN A 424      -9.111 -29.492   9.600  1.00  5.760          H  
ATOM   6455  HA  ASN A 424     -10.857 -28.688  10.827  1.00  5.600          H  
ATOM   6456 1HB  ASN A 424      -8.692 -27.071  12.151  1.00  7.910          H  
ATOM   6457 2HB  ASN A 424     -10.334 -27.234  12.752  1.00  7.910          H  
ATOM   6458 1HD2 ASN A 424      -8.087 -29.565  14.440  1.00  7.910          H  
ATOM   6459 2HD2 ASN A 424      -8.155 -27.839  14.132  1.00  7.910          H  
ATOM   6460  N   VAL A 425     -10.383 -25.528  10.796  1.00  4.940          N  
ATOM   6461  CA  VAL A 425     -10.974 -24.274  10.325  1.00  4.920          C  
ATOM   6462  C   VAL A 425      -9.946 -23.152  10.155  1.00  5.030          C  
ATOM   6463  O   VAL A 425      -9.026 -22.975  10.971  1.00  5.400          O  
ATOM   6464  CB  VAL A 425     -12.121 -23.832  11.275  1.00  6.900          C  
ATOM   6465  CG1 VAL A 425     -11.578 -23.570  12.677  1.00  6.900          C  
ATOM   6466  CG2 VAL A 425     -12.853 -22.568  10.718  1.00  6.900          C  
ATOM   6467  H   VAL A 425      -9.692 -25.519  11.535  1.00  5.930          H  
ATOM   6468  HA  VAL A 425     -11.417 -24.457   9.344  1.00  5.900          H  
ATOM   6469  HB  VAL A 425     -12.836 -24.652  11.347  1.00  8.280          H  
ATOM   6470 1HG1 VAL A 425     -12.398 -23.297  13.341  1.00  8.280          H  
ATOM   6471 2HG1 VAL A 425     -11.093 -24.468  13.056  1.00  8.280          H  
ATOM   6472 3HG1 VAL A 425     -10.866 -22.752  12.644  1.00  8.280          H  
ATOM   6473 1HG2 VAL A 425     -13.669 -22.305  11.387  1.00  8.280          H  
ATOM   6474 2HG2 VAL A 425     -12.176 -21.722  10.651  1.00  8.280          H  
ATOM   6475 3HG2 VAL A 425     -13.258 -22.785   9.730  1.00  8.280          H  
ATOM   6476  N   PHE A 426     -10.141 -22.374   9.092  1.00  4.680          N  
ATOM   6477  CA  PHE A 426      -9.307 -21.223   8.786  1.00  4.680          C  
ATOM   6478  C   PHE A 426     -10.027 -19.919   8.926  1.00  4.660          C  
ATOM   6479  O   PHE A 426     -10.977 -19.639   8.181  1.00  4.750          O  
ATOM   6480  CB  PHE A 426      -8.828 -21.279   7.351  1.00  6.550          C  
ATOM   6481  CG  PHE A 426      -7.984 -20.101   6.852  1.00  6.550          C  
ATOM   6482  CD1 PHE A 426      -6.642 -20.077   7.032  1.00  6.550          C  
ATOM   6483  CD2 PHE A 426      -8.562 -19.042   6.144  1.00  6.550          C  
ATOM   6484  CE1 PHE A 426      -5.869 -19.032   6.543  1.00  6.550          C  
ATOM   6485  CE2 PHE A 426      -7.781 -18.012   5.657  1.00  6.550          C  
ATOM   6486  CZ  PHE A 426      -6.441 -18.011   5.862  1.00  6.550          C  
ATOM   6487  H   PHE A 426     -10.944 -22.590   8.489  1.00  5.620          H  
ATOM   6488  HA  PHE A 426      -8.452 -21.222   9.464  1.00  5.620          H  
ATOM   6489 1HB  PHE A 426      -8.236 -22.164   7.230  1.00  7.860          H  
ATOM   6490 2HB  PHE A 426      -9.695 -21.368   6.701  1.00  7.860          H  
ATOM   6491  HD1 PHE A 426      -6.176 -20.898   7.557  1.00  7.860          H  
ATOM   6492  HD2 PHE A 426      -9.642 -19.038   5.966  1.00  7.860          H  
ATOM   6493  HE1 PHE A 426      -4.790 -19.036   6.696  1.00  7.860          H  
ATOM   6494  HE2 PHE A 426      -8.222 -17.202   5.096  1.00  7.860          H  
ATOM   6495  HZ  PHE A 426      -5.832 -17.195   5.474  1.00  7.860          H  
ATOM   6496  N   SER A 427      -9.560 -19.102   9.853  1.00  4.590          N  
ATOM   6497  CA  SER A 427     -10.105 -17.775  10.029  1.00  4.660          C  
ATOM   6498  C   SER A 427      -9.243 -16.778   9.248  1.00  4.790          C  
ATOM   6499  O   SER A 427      -8.016 -16.666   9.440  1.00  4.900          O  
ATOM   6500  CB  SER A 427     -10.245 -17.455  11.496  1.00  6.500          C  
ATOM   6501  OG  SER A 427     -10.420 -16.075  11.702  1.00  6.500          O  
ATOM   6502  H   SER A 427      -8.803 -19.396  10.480  1.00  5.510          H  
ATOM   6503  HA  SER A 427     -11.107 -17.747   9.602  1.00  5.590          H  
ATOM   6504 1HB  SER A 427     -11.129 -17.968  11.873  1.00  7.800          H  
ATOM   6505 2HB  SER A 427      -9.439 -17.854  12.040  1.00  7.800          H  
ATOM   6506  HG  SER A 427     -10.254 -15.896  12.664  1.00  7.800          H  
ATOM   6507  N   CYS A 428      -9.903 -16.077   8.323  1.00  4.770          N  
ATOM   6508  CA  CYS A 428      -9.284 -15.096   7.435  1.00  4.900          C  
ATOM   6509  C   CYS A 428      -9.516 -13.746   8.086  1.00  5.190          C  
ATOM   6510  O   CYS A 428     -10.610 -13.183   7.967  1.00  5.230          O  
ATOM   6511  CB  CYS A 428      -9.987 -15.149   6.042  1.00  6.810          C  
ATOM   6512  SG  CYS A 428      -9.373 -14.016   4.683  1.00  6.810          S  
ATOM   6513  H   CYS A 428     -10.908 -16.238   8.251  1.00  5.720          H  
ATOM   6514  HA  CYS A 428      -8.213 -15.293   7.345  1.00  5.880          H  
ATOM   6515 1HB  CYS A 428     -10.002 -16.156   5.674  1.00  8.170          H  
ATOM   6516 2HB  CYS A 428     -11.012 -14.900   6.215  1.00  8.170          H  
ATOM   6517  N   SER A 429      -8.503 -13.264   8.819  1.00  5.400          N  
ATOM   6518  CA  SER A 429      -8.604 -12.065   9.654  1.00  5.690          C  
ATOM   6519  C   SER A 429      -7.962 -10.879   8.976  1.00  5.840          C  
ATOM   6520  O   SER A 429      -6.765 -10.874   8.682  1.00  5.880          O  
ATOM   6521  CB  SER A 429      -7.980 -12.362  10.997  1.00  7.850          C  
ATOM   6522  OG  SER A 429      -7.888 -11.223  11.785  1.00  7.850          O  
ATOM   6523  H   SER A 429      -7.603 -13.760   8.839  1.00  6.480          H  
ATOM   6524  HA  SER A 429      -9.655 -11.831   9.807  1.00  6.830          H  
ATOM   6525 1HB  SER A 429      -8.594 -13.103  11.511  1.00  9.420          H  
ATOM   6526 2HB  SER A 429      -7.003 -12.801  10.858  1.00  9.420          H  
ATOM   6527  HG  SER A 429      -7.481 -11.539  12.613  1.00  9.420          H  
ATOM   6528  N   VAL A 430      -8.756  -9.870   8.661  1.00  5.920          N  
ATOM   6529  CA  VAL A 430      -8.189  -8.781   7.867  1.00  6.060          C  
ATOM   6530  C   VAL A 430      -8.453  -7.408   8.445  1.00  6.090          C  
ATOM   6531  O   VAL A 430      -9.564  -7.099   8.890  1.00  6.080          O  
ATOM   6532  CB  VAL A 430      -8.663  -8.869   6.397  1.00  8.430          C  
ATOM   6533  CG1 VAL A 430      -8.066  -7.746   5.580  1.00  8.430          C  
ATOM   6534  CG2 VAL A 430      -8.240 -10.201   5.802  1.00  8.430          C  
ATOM   6535  H   VAL A 430      -9.721  -9.865   9.025  1.00  7.100          H  
ATOM   6536  HA  VAL A 430      -7.108  -8.902   7.848  1.00  7.270          H  
ATOM   6537  HB  VAL A 430      -9.728  -8.773   6.359  1.00 10.110          H  
ATOM   6538 1HG1 VAL A 430      -8.403  -7.837   4.585  1.00 10.110          H  
ATOM   6539 2HG1 VAL A 430      -8.357  -6.783   5.959  1.00 10.110          H  
ATOM   6540 3HG1 VAL A 430      -6.982  -7.828   5.602  1.00 10.110          H  
ATOM   6541 1HG2 VAL A 430      -8.564 -10.265   4.788  1.00 10.110          H  
ATOM   6542 2HG2 VAL A 430      -7.168 -10.253   5.839  1.00 10.110          H  
ATOM   6543 3HG2 VAL A 430      -8.662 -11.032   6.351  1.00 10.110          H  
ATOM   6544  N   MET A 431      -7.410  -6.586   8.423  1.00  6.150          N  
ATOM   6545  CA  MET A 431      -7.538  -5.234   8.933  1.00  6.300          C  
ATOM   6546  C   MET A 431      -6.981  -4.146   8.036  1.00  6.360          C  
ATOM   6547  O   MET A 431      -6.060  -4.366   7.236  1.00  6.250          O  
ATOM   6548  CB  MET A 431      -6.864  -5.152  10.299  1.00  8.760          C  
ATOM   6549  CG  MET A 431      -5.342  -5.433  10.360  1.00  8.760          C  
ATOM   6550  SD  MET A 431      -4.294  -3.992   9.956  1.00  8.760          S  
ATOM   6551  CE  MET A 431      -4.514  -2.941  11.401  1.00  8.760          C  
ATOM   6552  H   MET A 431      -6.530  -6.950   8.037  1.00  7.380          H  
ATOM   6553  HA  MET A 431      -8.591  -5.021   9.067  1.00  7.560          H  
ATOM   6554 1HB  MET A 431      -7.073  -4.187  10.740  1.00 10.510          H  
ATOM   6555 2HB  MET A 431      -7.309  -5.879  10.912  1.00 10.510          H  
ATOM   6556 1HG  MET A 431      -5.091  -5.769  11.365  1.00 10.510          H  
ATOM   6557 2HG  MET A 431      -5.097  -6.240   9.665  1.00 10.510          H  
ATOM   6558 1HE  MET A 431      -3.926  -2.030  11.282  1.00 10.510          H  
ATOM   6559 2HE  MET A 431      -5.560  -2.672  11.515  1.00 10.510          H  
ATOM   6560 3HE  MET A 431      -4.183  -3.476  12.292  1.00 10.510          H  
ATOM   6561  N   HIS A 432      -7.531  -2.942   8.229  1.00  6.570          N  
ATOM   6562  CA  HIS A 432      -6.992  -1.729   7.623  1.00  6.770          C  
ATOM   6563  C   HIS A 432      -6.551  -0.853   8.780  1.00  7.420          C  
ATOM   6564  O   HIS A 432      -6.782  -1.207   9.939  1.00  7.750          O  
ATOM   6565  CB  HIS A 432      -7.940  -0.985   6.643  1.00  9.400          C  
ATOM   6566  CG  HIS A 432      -9.206  -0.337   7.093  1.00  9.400          C  
ATOM   6567  ND1 HIS A 432      -9.245   0.845   7.823  1.00  9.400          N  
ATOM   6568  CD2 HIS A 432     -10.491  -0.633   6.764  1.00  9.400          C  
ATOM   6569  CE1 HIS A 432     -10.525   1.225   7.943  1.00  9.400          C  
ATOM   6570  NE2 HIS A 432     -11.283   0.345   7.295  1.00  9.400          N  
ATOM   6571  H   HIS A 432      -8.309  -2.876   8.897  1.00  7.880          H  
ATOM   6572  HA  HIS A 432      -6.090  -1.967   7.056  1.00  8.120          H  
ATOM   6573 1HB  HIS A 432      -7.370  -0.253   6.064  1.00 11.280          H  
ATOM   6574 2HB  HIS A 432      -8.298  -1.708   5.949  1.00 11.280          H  
ATOM   6575  HD2 HIS A 432     -10.831  -1.471   6.153  1.00 11.280          H  
ATOM   6576  HE1 HIS A 432     -10.893   2.114   8.451  1.00 11.280          H  
ATOM   6577  HE2 HIS A 432     -12.326   0.385   7.174  1.00 11.280          H  
ATOM   6578  N   GLU A 433      -5.996   0.318   8.509  1.00  7.630          N  
ATOM   6579  CA  GLU A 433      -5.472   1.126   9.603  1.00  8.320          C  
ATOM   6580  C   GLU A 433      -6.474   1.522  10.690  1.00  8.500          C  
ATOM   6581  O   GLU A 433      -6.049   1.816  11.809  1.00  9.170          O  
ATOM   6582  CB  GLU A 433      -4.811   2.399   9.067  1.00 11.370          C  
ATOM   6583  CG  GLU A 433      -5.756   3.422   8.472  1.00 11.370          C  
ATOM   6584  CD  GLU A 433      -5.036   4.606   7.917  1.00 11.370          C  
ATOM   6585  OE1 GLU A 433      -3.834   4.642   7.977  1.00 11.370          O  
ATOM   6586  OE2 GLU A 433      -5.700   5.492   7.446  1.00 11.370          O  
ATOM   6587  H   GLU A 433      -5.863   0.610   7.551  1.00  9.160          H  
ATOM   6588  HA  GLU A 433      -4.694   0.536  10.088  1.00  9.980          H  
ATOM   6589 1HB  GLU A 433      -4.262   2.888   9.873  1.00 13.650          H  
ATOM   6590 2HB  GLU A 433      -4.086   2.129   8.297  1.00 13.650          H  
ATOM   6591 1HG  GLU A 433      -6.344   2.955   7.681  1.00 13.650          H  
ATOM   6592 2HG  GLU A 433      -6.444   3.771   9.239  1.00 13.650          H  
ATOM   6593  N   ALA A 434      -7.787   1.567  10.407  1.00  7.950          N  
ATOM   6594  CA  ALA A 434      -8.690   1.954  11.480  1.00  8.220          C  
ATOM   6595  C   ALA A 434      -9.799   0.935  11.764  1.00  7.840          C  
ATOM   6596  O   ALA A 434     -10.762   1.279  12.448  1.00  7.910          O  
ATOM   6597  CB  ALA A 434      -9.296   3.296  11.161  1.00 11.400          C  
ATOM   6598  H   ALA A 434      -8.165   1.353   9.476  1.00  9.540          H  
ATOM   6599  HA  ALA A 434      -8.106   2.053  12.391  1.00  9.860          H  
ATOM   6600 1HB  ALA A 434      -9.915   3.598  11.990  1.00 13.680          H  
ATOM   6601 2HB  ALA A 434      -8.510   4.026  11.012  1.00 13.680          H  
ATOM   6602 3HB  ALA A 434      -9.885   3.222  10.264  1.00 13.680          H  
ATOM   6603  N   LEU A 435      -9.687  -0.296  11.243  1.00  7.520          N  
ATOM   6604  CA  LEU A 435     -10.700  -1.339  11.513  1.00  7.150          C  
ATOM   6605  C   LEU A 435     -10.183  -2.766  11.463  1.00  7.180          C  
ATOM   6606  O   LEU A 435      -9.537  -3.195  10.501  1.00  6.900          O  
ATOM   6607  CB  LEU A 435     -11.925  -1.315  10.577  1.00 10.160          C  
ATOM   6608  CG  LEU A 435     -12.907  -0.127  10.621  1.00 10.160          C  
ATOM   6609  CD1 LEU A 435     -13.920  -0.318   9.513  1.00 10.160          C  
ATOM   6610  CD2 LEU A 435     -13.624  -0.058  11.971  1.00 10.160          C  
ATOM   6611  H   LEU A 435      -8.832  -0.528  10.727  1.00  9.020          H  
ATOM   6612  HA  LEU A 435     -11.057  -1.182  12.526  1.00  8.580          H  
ATOM   6613 1HB  LEU A 435     -11.564  -1.405   9.558  1.00 12.190          H  
ATOM   6614 2HB  LEU A 435     -12.514  -2.204  10.794  1.00 12.190          H  
ATOM   6615  HG  LEU A 435     -12.369   0.793  10.437  1.00 12.190          H  
ATOM   6616 1HD1 LEU A 435     -14.617   0.517   9.496  1.00 12.190          H  
ATOM   6617 2HD1 LEU A 435     -13.421  -0.378   8.580  1.00 12.190          H  
ATOM   6618 3HD1 LEU A 435     -14.469  -1.243   9.674  1.00 12.190          H  
ATOM   6619 1HD2 LEU A 435     -14.322   0.775  11.966  1.00 12.190          H  
ATOM   6620 2HD2 LEU A 435     -14.170  -0.985  12.140  1.00 12.190          H  
ATOM   6621 3HD2 LEU A 435     -12.915   0.090  12.775  1.00 12.190          H  
ATOM   6622  N   HIS A 436     -10.557  -3.538  12.475  1.00  7.570          N  
ATOM   6623  CA  HIS A 436     -10.215  -4.954  12.554  1.00  7.640          C  
ATOM   6624  C   HIS A 436     -11.372  -5.710  13.171  1.00  7.230          C  
ATOM   6625  O   HIS A 436     -11.272  -6.196  14.298  1.00  7.090          O  
ATOM   6626  CB  HIS A 436      -8.947  -5.196  13.381  1.00 10.670          C  
ATOM   6627  CG  HIS A 436      -8.371  -6.590  13.212  1.00 10.670          C  
ATOM   6628  ND1 HIS A 436      -7.184  -6.979  13.806  1.00 10.670          N  
ATOM   6629  CD2 HIS A 436      -8.801  -7.668  12.492  1.00 10.670          C  
ATOM   6630  CE1 HIS A 436      -6.916  -8.230  13.461  1.00 10.670          C  
ATOM   6631  NE2 HIS A 436      -7.881  -8.656  12.669  1.00 10.670          N  
ATOM   6632  H   HIS A 436     -11.095  -3.128  13.227  1.00  9.080          H  
ATOM   6633  HA  HIS A 436     -10.054  -5.354  11.553  1.00  9.170          H  
ATOM   6634 1HB  HIS A 436      -8.181  -4.478  13.087  1.00 12.800          H  
ATOM   6635 2HB  HIS A 436      -9.157  -5.035  14.438  1.00 12.800          H  
ATOM   6636  HD2 HIS A 436      -9.700  -7.745  11.876  1.00 12.800          H  
ATOM   6637  HE1 HIS A 436      -6.042  -8.813  13.771  1.00 12.800          H  
ATOM   6638  HE2 HIS A 436      -7.935  -9.579  12.246  1.00 12.800          H  
ATOM   6639  N   ASN A 437     -12.498  -5.757  12.474  1.00  7.060          N  
ATOM   6640  CA  ASN A 437     -13.673  -6.387  13.044  1.00  6.450          C  
ATOM   6641  C   ASN A 437     -14.531  -7.170  12.028  1.00  6.130          C  
ATOM   6642  O   ASN A 437     -15.506  -6.632  11.507  1.00  6.080          O  
ATOM   6643  CB  ASN A 437     -14.526  -5.336  13.732  1.00  9.270          C  
ATOM   6644  CG  ASN A 437     -15.694  -5.921  14.494  1.00  9.270          C  
ATOM   6645  OD1 ASN A 437     -15.809  -7.145  14.651  1.00  9.270          O  
ATOM   6646  ND2 ASN A 437     -16.565  -5.061  14.977  1.00  9.270          N  
ATOM   6647  H   ASN A 437     -12.546  -5.347  11.542  1.00  8.470          H  
ATOM   6648  HA  ASN A 437     -13.343  -7.068  13.815  1.00  7.740          H  
ATOM   6649 1HB  ASN A 437     -13.906  -4.770  14.426  1.00 11.130          H  
ATOM   6650 2HB  ASN A 437     -14.905  -4.635  12.987  1.00 11.130          H  
ATOM   6651 1HD2 ASN A 437     -17.360  -5.386  15.491  1.00 11.130          H  
ATOM   6652 2HD2 ASN A 437     -16.434  -4.081  14.827  1.00 11.130          H  
ATOM   6653  N   HIS A 438     -14.223  -8.462  11.790  1.00  6.020          N  
ATOM   6654  CA  HIS A 438     -13.015  -9.148  12.269  1.00  6.830          C  
ATOM   6655  C   HIS A 438     -12.489 -10.129  11.205  1.00  6.300          C  
ATOM   6656  O   HIS A 438     -11.393  -9.941  10.656  1.00  6.230          O  
ATOM   6657  CB  HIS A 438     -13.299  -9.868  13.610  1.00  9.240          C  
ATOM   6658  CG  HIS A 438     -12.129 -10.620  14.271  1.00  9.240          C  
ATOM   6659  ND1 HIS A 438     -12.257 -11.213  15.524  1.00  9.240          N  
ATOM   6660  CD2 HIS A 438     -10.873 -10.944  13.839  1.00  9.240          C  
ATOM   6661  CE1 HIS A 438     -11.139 -11.858  15.822  1.00  9.240          C  
ATOM   6662  NE2 HIS A 438     -10.297 -11.720  14.819  1.00  9.240          N  
ATOM   6663  H   HIS A 438     -14.851  -8.979  11.192  1.00  7.220          H  
ATOM   6664  HA  HIS A 438     -12.212  -8.439  12.437  1.00  8.200          H  
ATOM   6665 1HB  HIS A 438     -13.674  -9.164  14.343  1.00 11.090          H  
ATOM   6666 2HB  HIS A 438     -14.098 -10.583  13.455  1.00 11.090          H  
ATOM   6667  HD2 HIS A 438     -10.398 -10.687  12.897  1.00 11.090          H  
ATOM   6668  HE1 HIS A 438     -10.951 -12.431  16.730  1.00 11.090          H  
ATOM   6669  HE2 HIS A 438      -9.352 -12.149  14.757  1.00 11.090          H  
ATOM   6670  N   TYR A 439     -13.299 -11.159  10.901  1.00  5.960          N  
ATOM   6671  CA  TYR A 439     -12.857 -12.247  10.030  1.00  5.550          C  
ATOM   6672  C   TYR A 439     -14.008 -12.994   9.371  1.00  5.170          C  
ATOM   6673  O   TYR A 439     -15.162 -12.899   9.804  1.00  5.230          O  
ATOM   6674  CB  TYR A 439     -12.095 -13.306  10.864  1.00  7.930          C  
ATOM   6675  CG  TYR A 439     -13.000 -14.150  11.816  1.00  7.930          C  
ATOM   6676  CD1 TYR A 439     -13.429 -15.408  11.432  1.00  7.930          C  
ATOM   6677  CD2 TYR A 439     -13.408 -13.671  13.022  1.00  7.930          C  
ATOM   6678  CE1 TYR A 439     -14.236 -16.158  12.236  1.00  7.930          C  
ATOM   6679  CE2 TYR A 439     -14.220 -14.411  13.848  1.00  7.930          C  
ATOM   6680  CZ  TYR A 439     -14.637 -15.662  13.452  1.00  7.930          C  
ATOM   6681  OH  TYR A 439     -15.447 -16.422  14.264  1.00  7.930          O  
ATOM   6682  H   TYR A 439     -14.206 -11.232  11.336  1.00  7.150          H  
ATOM   6683  HA  TYR A 439     -12.222 -11.837   9.245  1.00  6.660          H  
ATOM   6684 1HB  TYR A 439     -11.586 -13.998  10.197  1.00  9.520          H  
ATOM   6685 2HB  TYR A 439     -11.331 -12.822  11.465  1.00  9.520          H  
ATOM   6686  HD1 TYR A 439     -13.120 -15.806  10.505  1.00  9.520          H  
ATOM   6687  HD2 TYR A 439     -13.100 -12.730  13.324  1.00  9.520          H  
ATOM   6688  HE1 TYR A 439     -14.554 -17.141  11.917  1.00  9.520          H  
ATOM   6689  HE2 TYR A 439     -14.530 -14.001  14.810  1.00  9.520          H  
ATOM   6690  HH  TYR A 439     -15.581 -15.966  15.096  1.00  9.520          H  
ATOM   6691  N   THR A 440     -13.662 -13.795   8.368  1.00  4.850          N  
ATOM   6692  CA  THR A 440     -14.599 -14.777   7.812  1.00  4.550          C  
ATOM   6693  C   THR A 440     -13.931 -16.129   7.928  1.00  4.580          C  
ATOM   6694  O   THR A 440     -12.755 -16.205   8.288  1.00  4.790          O  
ATOM   6695  CB  THR A 440     -14.989 -14.537   6.348  1.00  6.490          C  
ATOM   6696  OG1 THR A 440     -16.065 -15.423   6.016  1.00  6.490          O  
ATOM   6697  CG2 THR A 440     -13.796 -14.806   5.406  1.00  6.490          C  
ATOM   6698  H   THR A 440     -12.694 -13.731   8.040  1.00  5.820          H  
ATOM   6699  HA  THR A 440     -15.507 -14.794   8.414  1.00  5.460          H  
ATOM   6700  HB  THR A 440     -15.330 -13.527   6.238  1.00  7.790          H  
ATOM   6701  HG1 THR A 440     -16.878 -15.099   6.425  1.00  7.790          H  
ATOM   6702 1HG2 THR A 440     -14.101 -14.634   4.379  1.00  7.790          H  
ATOM   6703 2HG2 THR A 440     -13.000 -14.127   5.662  1.00  7.790          H  
ATOM   6704 3HG2 THR A 440     -13.440 -15.830   5.493  1.00  7.790          H  
ATOM   6705  N   GLN A 441     -14.630 -17.207   7.628  1.00  4.380          N  
ATOM   6706  CA  GLN A 441     -13.947 -18.484   7.781  1.00  4.420          C  
ATOM   6707  C   GLN A 441     -14.389 -19.564   6.836  1.00  4.090          C  
ATOM   6708  O   GLN A 441     -15.528 -19.590   6.365  1.00  3.810          O  
ATOM   6709  CB  GLN A 441     -14.079 -19.010   9.216  1.00  6.170          C  
ATOM   6710  CG  GLN A 441     -15.485 -19.329   9.657  1.00  6.170          C  
ATOM   6711  CD  GLN A 441     -15.531 -19.810  11.087  1.00  6.170          C  
ATOM   6712  OE1 GLN A 441     -14.561 -19.662  11.834  1.00  6.170          O  
ATOM   6713  NE2 GLN A 441     -16.654 -20.398  11.478  1.00  6.170          N  
ATOM   6714  H   GLN A 441     -15.582 -17.126   7.288  1.00  5.260          H  
ATOM   6715  HA  GLN A 441     -12.893 -18.319   7.580  1.00  5.300          H  
ATOM   6716 1HB  GLN A 441     -13.489 -19.919   9.311  1.00  7.410          H  
ATOM   6717 2HB  GLN A 441     -13.658 -18.283   9.907  1.00  7.410          H  
ATOM   6718 1HG  GLN A 441     -16.091 -18.430   9.575  1.00  7.410          H  
ATOM   6719 2HG  GLN A 441     -15.890 -20.117   9.022  1.00  7.410          H  
ATOM   6720 1HE2 GLN A 441     -16.741 -20.737  12.416  1.00  7.410          H  
ATOM   6721 2HE2 GLN A 441     -17.417 -20.501  10.838  1.00  7.410          H  
ATOM   6722  N   LYS A 442     -13.462 -20.483   6.603  1.00  4.210          N  
ATOM   6723  CA  LYS A 442     -13.698 -21.660   5.788  1.00  4.010          C  
ATOM   6724  C   LYS A 442     -13.398 -22.950   6.524  1.00  4.120          C  
ATOM   6725  O   LYS A 442     -12.434 -23.039   7.294  1.00  4.160          O  
ATOM   6726  CB  LYS A 442     -12.830 -21.625   4.527  1.00  5.690          C  
ATOM   6727  CG  LYS A 442     -13.406 -20.849   3.354  1.00  5.690          C  
ATOM   6728  CD  LYS A 442     -13.109 -19.354   3.414  1.00  5.690          C  
ATOM   6729  CE  LYS A 442     -13.659 -18.616   2.190  1.00  5.690          C  
ATOM   6730  NZ  LYS A 442     -15.158 -18.712   2.060  1.00  5.690          N  
ATOM   6731  H   LYS A 442     -12.550 -20.334   7.045  1.00  5.050          H  
ATOM   6732  HA  LYS A 442     -14.750 -21.679   5.504  1.00  4.810          H  
ATOM   6733 1HB  LYS A 442     -11.863 -21.187   4.776  1.00  6.830          H  
ATOM   6734 2HB  LYS A 442     -12.647 -22.651   4.190  1.00  6.830          H  
ATOM   6735 1HG  LYS A 442     -13.013 -21.254   2.418  1.00  6.830          H  
ATOM   6736 2HG  LYS A 442     -14.479 -20.988   3.363  1.00  6.830          H  
ATOM   6737 1HD  LYS A 442     -13.557 -18.906   4.289  1.00  6.830          H  
ATOM   6738 2HD  LYS A 442     -12.029 -19.197   3.457  1.00  6.830          H  
ATOM   6739 1HE  LYS A 442     -13.390 -17.566   2.285  1.00  6.830          H  
ATOM   6740 2HE  LYS A 442     -13.211 -19.015   1.284  1.00  6.830          H  
ATOM   6741 1HZ  LYS A 442     -15.429 -18.161   1.231  1.00  6.830          H  
ATOM   6742 2HZ  LYS A 442     -15.472 -19.699   1.924  1.00  6.830          H  
ATOM   6743 3HZ  LYS A 442     -15.602 -18.328   2.881  1.00  6.830          H  
ATOM   6744  N   SER A 443     -14.201 -23.972   6.244  1.00  4.170          N  
ATOM   6745  CA  SER A 443     -13.914 -25.307   6.748  1.00  4.370          C  
ATOM   6746  C   SER A 443     -12.758 -25.837   5.915  1.00  4.530          C  
ATOM   6747  O   SER A 443     -12.716 -25.597   4.702  1.00  4.800          O  
ATOM   6748  CB  SER A 443     -15.121 -26.218   6.616  1.00  6.040          C  
ATOM   6749  OG  SER A 443     -16.200 -25.751   7.382  1.00  6.040          O  
ATOM   6750  H   SER A 443     -15.015 -23.825   5.666  1.00  5.000          H  
ATOM   6751  HA  SER A 443     -13.602 -25.252   7.794  1.00  5.240          H  
ATOM   6752 1HB  SER A 443     -15.413 -26.295   5.575  1.00  7.250          H  
ATOM   6753 2HB  SER A 443     -14.848 -27.219   6.947  1.00  7.250          H  
ATOM   6754  HG  SER A 443     -16.911 -26.388   7.258  1.00  7.250          H  
ATOM   6755  N   LEU A 444     -11.836 -26.560   6.549  1.00  4.420          N  
ATOM   6756  CA  LEU A 444     -10.659 -27.179   5.929  1.00  4.510          C  
ATOM   6757  C   LEU A 444     -10.602 -28.679   6.186  1.00  4.640          C  
ATOM   6758  O   LEU A 444      -9.577 -29.202   6.626  1.00  5.310          O  
ATOM   6759  CB  LEU A 444      -9.356 -26.554   6.451  1.00  6.280          C  
ATOM   6760  CG  LEU A 444      -8.805 -25.269   5.811  1.00  6.280          C  
ATOM   6761  CD1 LEU A 444      -9.818 -24.182   5.831  1.00  6.280          C  
ATOM   6762  CD2 LEU A 444      -7.566 -24.867   6.626  1.00  6.280          C  
ATOM   6763  H   LEU A 444     -11.933 -26.689   7.552  1.00  5.300          H  
ATOM   6764  HA  LEU A 444     -10.717 -27.029   4.856  1.00  5.410          H  
ATOM   6765 1HB  LEU A 444      -9.465 -26.364   7.516  1.00  7.530          H  
ATOM   6766 2HB  LEU A 444      -8.579 -27.278   6.316  1.00  7.530          H  
ATOM   6767  HG  LEU A 444      -8.520 -25.453   4.775  1.00  7.530          H  
ATOM   6768 1HD1 LEU A 444      -9.428 -23.312   5.417  1.00  7.530          H  
ATOM   6769 2HD1 LEU A 444     -10.651 -24.451   5.250  1.00  7.530          H  
ATOM   6770 3HD1 LEU A 444     -10.121 -23.995   6.850  1.00  7.530          H  
ATOM   6771 1HD2 LEU A 444      -7.120 -23.969   6.217  1.00  7.530          H  
ATOM   6772 2HD2 LEU A 444      -7.856 -24.689   7.666  1.00  7.530          H  
ATOM   6773 3HD2 LEU A 444      -6.829 -25.675   6.598  1.00  7.530          H  
ATOM   6774  N   SER A 445     -11.719 -29.363   6.027  1.00  3.970          N  
ATOM   6775  CA  SER A 445     -11.733 -30.798   6.272  1.00  3.990          C  
ATOM   6776  C   SER A 445     -10.729 -31.510   5.368  1.00  4.000          C  
ATOM   6777  O   SER A 445     -10.609 -31.171   4.181  1.00  4.000          O  
ATOM   6778  CB  SER A 445     -13.118 -31.358   6.033  1.00  5.580          C  
ATOM   6779  OG  SER A 445     -13.123 -32.747   6.190  1.00  5.580          O  
ATOM   6780  H   SER A 445     -12.555 -28.901   5.679  1.00  4.760          H  
ATOM   6781  HA  SER A 445     -11.453 -30.977   7.311  1.00  4.790          H  
ATOM   6782 1HB  SER A 445     -13.821 -30.906   6.730  1.00  6.690          H  
ATOM   6783 2HB  SER A 445     -13.445 -31.102   5.026  1.00  6.690          H  
ATOM   6784  HG  SER A 445     -14.009 -33.036   5.937  1.00  6.690          H  
ATOM   6785  N   LEU A 446      -9.988 -32.465   5.949  1.00  4.040          N  
ATOM   6786  CA  LEU A 446      -8.997 -33.257   5.223  1.00  4.070          C  
ATOM   6787  C   LEU A 446      -9.073 -34.737   5.566  1.00  3.970          C  
ATOM   6788  O   LEU A 446      -9.190 -35.095   6.741  1.00  3.950          O  
ATOM   6789  CB  LEU A 446      -7.577 -32.777   5.544  1.00  5.690          C  
ATOM   6790  CG  LEU A 446      -7.173 -31.376   5.097  1.00  5.690          C  
ATOM   6791  CD1 LEU A 446      -5.843 -31.019   5.739  1.00  5.690          C  
ATOM   6792  CD2 LEU A 446      -7.056 -31.351   3.577  1.00  5.690          C  
ATOM   6793  H   LEU A 446     -10.147 -32.661   6.925  1.00  4.850          H  
ATOM   6794  HA  LEU A 446      -9.197 -33.156   4.170  1.00  4.880          H  
ATOM   6795 1HB  LEU A 446      -7.431 -32.844   6.613  1.00  6.820          H  
ATOM   6796 2HB  LEU A 446      -6.898 -33.454   5.068  1.00  6.820          H  
ATOM   6797  HG  LEU A 446      -7.915 -30.653   5.420  1.00  6.820          H  
ATOM   6798 1HD1 LEU A 446      -5.537 -30.019   5.434  1.00  6.820          H  
ATOM   6799 2HD1 LEU A 446      -5.935 -31.042   6.820  1.00  6.820          H  
ATOM   6800 3HD1 LEU A 446      -5.089 -31.733   5.426  1.00  6.820          H  
ATOM   6801 1HD2 LEU A 446      -6.766 -30.357   3.258  1.00  6.820          H  
ATOM   6802 2HD2 LEU A 446      -6.310 -32.078   3.244  1.00  6.820          H  
ATOM   6803 3HD2 LEU A 446      -8.009 -31.596   3.148  1.00  6.820          H  
ATOM   6804  N   SER A 447      -8.917 -35.588   4.551  1.00  3.910          N  
ATOM   6805  CA  SER A 447      -8.915 -37.040   4.767  1.00  3.800          C  
ATOM   6806  C   SER A 447      -7.952 -37.786   3.817  1.00  3.780          C  
ATOM   6807  O   SER A 447      -7.502 -37.206   2.840  1.00  3.840          O  
ATOM   6808  CB  SER A 447     -10.334 -37.537   4.613  1.00  5.360          C  
ATOM   6809  OG  SER A 447     -10.830 -37.355   3.331  1.00  5.360          O  
ATOM   6810  H   SER A 447      -8.882 -35.196   3.603  1.00  4.690          H  
ATOM   6811  HA  SER A 447      -8.612 -37.199   5.795  1.00  4.560          H  
ATOM   6812 1HB  SER A 447     -10.403 -38.579   4.866  1.00  6.440          H  
ATOM   6813 2HB  SER A 447     -10.965 -36.993   5.308  1.00  6.440          H  
ATOM   6814  HG  SER A 447     -11.731 -37.762   3.363  1.00  6.440          H  
ATOM   6815  N   PRO A 448      -7.536 -39.036   4.107  1.00  3.750          N  
ATOM   6816  CA  PRO A 448      -6.675 -39.849   3.254  1.00  3.720          C  
ATOM   6817  C   PRO A 448      -7.299 -40.110   1.893  1.00  3.870          C  
ATOM   6818  O   PRO A 448      -8.513 -40.228   1.795  1.00  4.110          O  
ATOM   6819  CB  PRO A 448      -6.565 -41.162   4.043  1.00  5.580          C  
ATOM   6820  CG  PRO A 448      -6.847 -40.778   5.481  1.00  5.580          C  
ATOM   6821  CD  PRO A 448      -7.882 -39.690   5.393  1.00  5.580          C  
ATOM   6822  HA  PRO A 448      -5.699 -39.368   3.144  1.00  4.460          H  
ATOM   6823 1HB  PRO A 448      -7.277 -41.901   3.643  1.00  6.700          H  
ATOM   6824 2HB  PRO A 448      -5.560 -41.593   3.908  1.00  6.700          H  
ATOM   6825 1HG  PRO A 448      -7.217 -41.655   6.045  1.00  6.700          H  
ATOM   6826 2HG  PRO A 448      -5.925 -40.445   5.981  1.00  6.700          H  
ATOM   6827 1HD  PRO A 448      -8.874 -40.143   5.339  1.00  6.700          H  
ATOM   6828 2HD  PRO A 448      -7.759 -39.052   6.271  1.00  6.700          H  
ATOM   6829  N   GLY A 449      -6.457 -40.215   0.865  1.00  3.760          N  
ATOM   6830  CA  GLY A 449      -6.884 -40.525  -0.494  1.00  4.000          C  
ATOM   6831  C   GLY A 449      -6.843 -42.021  -0.721  1.00  4.340          C  
ATOM   6832  O   GLY A 449      -6.673 -42.782   0.232  1.00  4.440          O  
ATOM   6833  H   GLY A 449      -5.471 -40.083   1.031  1.00  4.510          H  
ATOM   6834 1HA  GLY A 449      -7.897 -40.162  -0.659  1.00  4.800          H  
ATOM   6835 2HA  GLY A 449      -6.229 -40.025  -1.205  1.00  4.800          H  
ATOM   6836  N   LYS A 450      -7.020 -42.437  -1.975  1.00  4.590          N  
ATOM   6837  CA  LYS A 450      -7.021 -43.851  -2.324  1.00  4.940          C  
ATOM   6838  C   LYS A 450      -5.613 -44.420  -2.211  1.00  4.880          C  
ATOM   6839  O   LYS A 450      -4.647 -43.725  -2.527  1.00  5.180          O  
ATOM   6840  OXT LYS A 450      -5.478 -45.639  -2.125  1.00  7.410          O  
ATOM   6841  CB  LYS A 450      -7.553 -44.064  -3.746  1.00  6.460          C  
ATOM   6842  CG  LYS A 450      -7.686 -45.524  -4.155  1.00  6.460          C  
ATOM   6843  CD  LYS A 450      -8.313 -45.670  -5.538  1.00  6.460          C  
ATOM   6844  CE  LYS A 450      -8.409 -47.139  -5.943  1.00  6.460          C  
ATOM   6845  NZ  LYS A 450      -8.967 -47.311  -7.319  1.00  6.460          N  
ATOM   6846  H   LYS A 450      -7.152 -41.750  -2.702  1.00  5.510          H  
ATOM   6847  HA  LYS A 450      -7.659 -44.387  -1.621  1.00  5.930          H  
ATOM   6848 1HB  LYS A 450      -8.523 -43.607  -3.862  1.00  7.750          H  
ATOM   6849 2HB  LYS A 450      -6.881 -43.582  -4.454  1.00  7.750          H  
ATOM   6850 1HG  LYS A 450      -6.701 -45.988  -4.178  1.00  7.750          H  
ATOM   6851 2HG  LYS A 450      -8.297 -46.047  -3.417  1.00  7.750          H  
ATOM   6852 1HD  LYS A 450      -9.317 -45.237  -5.524  1.00  7.750          H  
ATOM   6853 2HD  LYS A 450      -7.710 -45.134  -6.270  1.00  7.750          H  
ATOM   6854 1HE  LYS A 450      -7.415 -47.582  -5.907  1.00  7.750          H  
ATOM   6855 2HE  LYS A 450      -9.054 -47.660  -5.233  1.00  7.750          H  
ATOM   6856 1HZ  LYS A 450      -9.012 -48.296  -7.543  1.00  7.750          H  
ATOM   6857 2HZ  LYS A 450      -9.895 -46.916  -7.363  1.00  7.750          H  
ATOM   6858 3HZ  LYS A 450      -8.371 -46.843  -7.987  1.00  7.750          H  
TER                                                                             
ATOM   6860  N   ASP B 451      -8.534 -46.183   8.462  1.00  2.450          N  
ATOM   6861  CA  ASP B 451      -7.729 -47.091   7.652  1.00  1.670          C  
ATOM   6862  C   ASP B 451      -7.452 -48.409   8.397  1.00  1.190          C  
ATOM   6863  O   ASP B 451      -7.841 -48.574   9.553  1.00  1.170          O  
ATOM   6864  CB  ASP B 451      -6.438 -46.351   7.254  1.00  2.650          C  
ATOM   6865  CG  ASP B 451      -5.773 -46.832   5.969  1.00  2.650          C  
ATOM   6866  OD1 ASP B 451      -5.902 -47.983   5.653  1.00  2.650          O  
ATOM   6867  OD2 ASP B 451      -5.169 -46.034   5.313  1.00  2.650          O  
ATOM   6868 1H   ASP B 451      -9.214 -45.735   7.866  1.00  2.940          H  
ATOM   6869 2H   ASP B 451      -9.027 -46.660   9.207  1.00  2.940          H  
ATOM   6870 3H   ASP B 451      -7.940 -45.475   8.869  1.00  2.940          H  
ATOM   6871  HA  ASP B 451      -8.286 -47.320   6.752  1.00  2.000          H  
ATOM   6872 1HB  ASP B 451      -6.656 -45.286   7.150  1.00  3.180          H  
ATOM   6873 2HB  ASP B 451      -5.715 -46.450   8.069  1.00  3.180          H  
ATOM   6874  N   ILE B 452      -6.742 -49.335   7.766  1.00  0.810          N  
ATOM   6875  CA  ILE B 452      -6.460 -50.636   8.391  1.00  0.440          C  
ATOM   6876  C   ILE B 452      -4.990 -50.768   8.787  1.00  0.540          C  
ATOM   6877  O   ILE B 452      -4.079 -50.399   8.047  1.00  0.920          O  
ATOM   6878  CB  ILE B 452      -6.950 -51.852   7.550  1.00  0.760          C  
ATOM   6879  CG1 ILE B 452      -8.523 -51.793   7.389  1.00  0.760          C  
ATOM   6880  CG2 ILE B 452      -6.552 -53.166   8.264  1.00  0.760          C  
ATOM   6881  CD1 ILE B 452      -9.132 -52.825   6.400  1.00  0.760          C  
ATOM   6882  H   ILE B 452      -6.388 -49.127   6.826  1.00  0.970          H  
ATOM   6883  HA  ILE B 452      -7.031 -50.697   9.312  1.00  0.530          H  
ATOM   6884  HB  ILE B 452      -6.512 -51.819   6.547  1.00  0.920          H  
ATOM   6885 1HG1 ILE B 452      -8.982 -51.936   8.366  1.00  0.920          H  
ATOM   6886 2HG1 ILE B 452      -8.783 -50.800   7.023  1.00  0.920          H  
ATOM   6887 1HG2 ILE B 452      -6.898 -53.987   7.705  1.00  0.920          H  
ATOM   6888 2HG2 ILE B 452      -5.475 -53.250   8.357  1.00  0.920          H  
ATOM   6889 3HG2 ILE B 452      -6.999 -53.192   9.249  1.00  0.920          H  
ATOM   6890 1HD1 ILE B 452     -10.208 -52.690   6.346  1.00  0.920          H  
ATOM   6891 2HD1 ILE B 452      -8.702 -52.671   5.417  1.00  0.920          H  
ATOM   6892 3HD1 ILE B 452      -8.931 -53.837   6.722  1.00  0.920          H  
ATOM   6893  N   ALA B 453      -4.778 -51.277   9.993  1.00  0.430          N  
ATOM   6894  CA  ALA B 453      -3.461 -51.461  10.581  1.00  0.570          C  
ATOM   6895  C   ALA B 453      -2.574 -52.331   9.709  1.00  0.860          C  
ATOM   6896  O   ALA B 453      -3.040 -53.197   8.980  1.00  0.940          O  
ATOM   6897  CB  ALA B 453      -3.579 -52.111  11.950  1.00  0.740          C  
ATOM   6898  H   ALA B 453      -5.592 -51.576  10.537  1.00  0.520          H  
ATOM   6899  HA  ALA B 453      -2.994 -50.482  10.676  1.00  0.680          H  
ATOM   6900 1HB  ALA B 453      -2.591 -52.229  12.385  1.00  0.890          H  
ATOM   6901 2HB  ALA B 453      -4.185 -51.504  12.605  1.00  0.890          H  
ATOM   6902 3HB  ALA B 453      -4.045 -53.097  11.841  1.00  0.890          H  
ATOM   6903  N   LEU B 454      -1.266 -52.087   9.798  1.00  1.880          N  
ATOM   6904  CA  LEU B 454      -0.268 -52.830   9.033  1.00  2.490          C  
ATOM   6905  C   LEU B 454      -0.378 -54.345   9.179  1.00  2.400          C  
ATOM   6906  O   LEU B 454      -0.141 -55.077   8.212  1.00  2.980          O  
ATOM   6907  CB  LEU B 454       1.140 -52.407   9.487  1.00  3.240          C  
ATOM   6908  CG  LEU B 454       2.363 -53.073   8.767  1.00  3.240          C  
ATOM   6909  CD1 LEU B 454       2.374 -52.714   7.282  1.00  3.240          C  
ATOM   6910  CD2 LEU B 454       3.639 -52.618   9.460  1.00  3.240          C  
ATOM   6911  H   LEU B 454      -0.956 -51.348  10.410  1.00  2.260          H  
ATOM   6912  HA  LEU B 454      -0.410 -52.575   7.986  1.00  2.990          H  
ATOM   6913 1HB  LEU B 454       1.231 -51.331   9.359  1.00  3.890          H  
ATOM   6914 2HB  LEU B 454       1.233 -52.631  10.549  1.00  3.890          H  
ATOM   6915  HG  LEU B 454       2.288 -54.155   8.837  1.00  3.890          H  
ATOM   6916 1HD1 LEU B 454       3.231 -53.191   6.805  1.00  3.890          H  
ATOM   6917 2HD1 LEU B 454       1.464 -53.069   6.803  1.00  3.890          H  
ATOM   6918 3HD1 LEU B 454       2.450 -51.635   7.166  1.00  3.890          H  
ATOM   6919 1HD2 LEU B 454       4.501 -53.085   8.982  1.00  3.890          H  
ATOM   6920 2HD2 LEU B 454       3.730 -51.533   9.391  1.00  3.890          H  
ATOM   6921 3HD2 LEU B 454       3.604 -52.913  10.510  1.00  3.890          H  
ATOM   6922  N   THR B 455      -0.673 -54.825  10.386  1.00  2.380          N  
ATOM   6923  CA  THR B 455      -0.762 -56.255  10.605  1.00  3.060          C  
ATOM   6924  C   THR B 455      -2.085 -56.633  11.247  1.00  3.220          C  
ATOM   6925  O   THR B 455      -2.697 -55.843  11.967  1.00  4.070          O  
ATOM   6926  CB  THR B 455       0.383 -56.746  11.519  1.00  4.010          C  
ATOM   6927  OG1 THR B 455       0.248 -56.147  12.820  1.00  4.010          O  
ATOM   6928  CG2 THR B 455       1.733 -56.336  10.937  1.00  4.010          C  
ATOM   6929  H   THR B 455      -0.852 -54.199  11.154  1.00  2.860          H  
ATOM   6930  HA  THR B 455      -0.701 -56.766   9.645  1.00  3.670          H  
ATOM   6931  HB  THR B 455       0.336 -57.833  11.609  1.00  4.810          H  
ATOM   6932  HG1 THR B 455      -0.527 -56.506  13.268  1.00  4.810          H  
ATOM   6933 1HG2 THR B 455       2.530 -56.687  11.590  1.00  4.810          H  
ATOM   6934 2HG2 THR B 455       1.851 -56.773   9.947  1.00  4.810          H  
ATOM   6935 3HG2 THR B 455       1.785 -55.259  10.865  1.00  4.810          H  
ATOM   6936  N   GLN B 456      -2.465 -57.892  11.067  1.00  2.570          N  
ATOM   6937  CA  GLN B 456      -3.677 -58.455  11.639  1.00  2.840          C  
ATOM   6938  C   GLN B 456      -3.442 -59.979  11.704  1.00  2.100          C  
ATOM   6939  O   GLN B 456      -2.342 -60.403  11.323  1.00  1.610          O  
ATOM   6940  CB  GLN B 456      -4.899 -58.015  10.778  1.00  3.870          C  
ATOM   6941  CG  GLN B 456      -4.943 -58.536   9.350  1.00  3.870          C  
ATOM   6942  CD  GLN B 456      -4.054 -57.756   8.414  1.00  3.870          C  
ATOM   6943  OE1 GLN B 456      -4.098 -56.530   8.392  1.00  3.870          O  
ATOM   6944  NE2 GLN B 456      -3.251 -58.455   7.619  1.00  3.870          N  
ATOM   6945  H   GLN B 456      -1.890 -58.482  10.480  1.00  3.080          H  
ATOM   6946  HA  GLN B 456      -3.793 -58.065  12.650  1.00  3.410          H  
ATOM   6947 1HB  GLN B 456      -5.841 -58.209  11.238  1.00  4.640          H  
ATOM   6948 2HB  GLN B 456      -4.861 -56.929  10.686  1.00  4.640          H  
ATOM   6949 1HG  GLN B 456      -4.630 -59.582   9.336  1.00  4.640          H  
ATOM   6950 2HG  GLN B 456      -5.970 -58.458   8.992  1.00  4.640          H  
ATOM   6951 1HE2 GLN B 456      -2.640 -57.977   6.979  1.00  4.640          H  
ATOM   6952 2HE2 GLN B 456      -3.251 -59.461   7.659  1.00  4.640          H  
ATOM   6953  N   PRO B 457      -4.381 -60.798  12.237  1.00  2.080          N  
ATOM   6954  CA  PRO B 457      -4.340 -62.256  12.339  1.00  1.480          C  
ATOM   6955  C   PRO B 457      -4.244 -62.971  10.977  1.00  1.010          C  
ATOM   6956  O   PRO B 457      -4.712 -61.900  10.584  1.00  1.510          O  
ATOM   6957  CB  PRO B 457      -5.642 -62.594  13.082  1.00  2.220          C  
ATOM   6958  CG  PRO B 457      -6.023 -61.317  13.794  1.00  2.220          C  
ATOM   6959  CD  PRO B 457      -5.600 -60.232  12.861  1.00  2.220          C  
ATOM   6960  HA  PRO B 457      -3.447 -62.448  12.964  1.00  1.780          H  
ATOM   6961 1HB  PRO B 457      -6.406 -62.920  12.347  1.00  2.660          H  
ATOM   6962 2HB  PRO B 457      -5.494 -63.437  13.767  1.00  2.660          H  
ATOM   6963 1HG  PRO B 457      -7.110 -61.301  13.986  1.00  2.660          H  
ATOM   6964 2HG  PRO B 457      -5.528 -61.253  14.776  1.00  2.660          H  
ATOM   6965 1HD  PRO B 457      -6.398 -60.119  12.110  1.00  2.660          H  
ATOM   6966 2HD  PRO B 457      -5.412 -59.319  13.426  1.00  2.660          H  
ATOM   6967  N   ALA B 458      -3.755 -63.915  11.795  1.00  0.780          N  
ATOM   6968  CA  ALA B 458      -3.353 -65.246  11.345  1.00  1.290          C  
ATOM   6969  C   ALA B 458      -4.553 -66.040  10.862  1.00  0.890          C  
ATOM   6970  O   ALA B 458      -5.680 -65.737  11.239  1.00  1.060          O  
ATOM   6971  CB  ALA B 458      -2.666 -65.990  12.473  1.00  1.600          C  
ATOM   6972  H   ALA B 458      -3.651 -63.743  12.777  1.00  0.940          H  
ATOM   6973  HA  ALA B 458      -2.662 -65.132  10.509  1.00  1.550          H  
ATOM   6974 1HB  ALA B 458      -2.357 -66.977  12.124  1.00  1.920          H  
ATOM   6975 2HB  ALA B 458      -1.792 -65.429  12.800  1.00  1.920          H  
ATOM   6976 3HB  ALA B 458      -3.358 -66.104  13.307  1.00  1.920          H  
ATOM   6977  N   SER B 459      -4.322 -67.045  10.014  1.00  0.460          N  
ATOM   6978  CA  SER B 459      -5.405 -67.904   9.541  1.00  0.280          C  
ATOM   6979  C   SER B 459      -6.086 -68.562  10.734  1.00  0.240          C  
ATOM   6980  O   SER B 459      -5.416 -69.010  11.672  1.00  0.150          O  
ATOM   6981  CB  SER B 459      -4.855 -68.973   8.615  1.00  0.460          C  
ATOM   6982  OG  SER B 459      -4.249 -68.403   7.483  1.00  0.460          O  
ATOM   6983  H   SER B 459      -3.383 -67.241   9.696  1.00  0.550          H  
ATOM   6984  HA  SER B 459      -6.141 -67.298   9.013  1.00  0.340          H  
ATOM   6985 1HB  SER B 459      -4.131 -69.585   9.153  1.00  0.560          H  
ATOM   6986 2HB  SER B 459      -5.669 -69.628   8.305  1.00  0.560          H  
ATOM   6987  HG  SER B 459      -4.002 -69.139   6.914  1.00  0.560          H  
ATOM   6988  N   VAL B 460      -7.413 -68.693  10.684  1.00  0.410          N  
ATOM   6989  CA  VAL B 460      -8.121 -69.270  11.809  1.00  0.500          C  
ATOM   6990  C   VAL B 460      -8.829 -70.577  11.438  1.00  0.610          C  
ATOM   6991  O   VAL B 460      -9.464 -70.703  10.380  1.00  0.720          O  
ATOM   6992  CB  VAL B 460      -9.139 -68.245  12.366  1.00  0.660          C  
ATOM   6993  CG1 VAL B 460      -9.857 -68.805  13.575  1.00  0.660          C  
ATOM   6994  CG2 VAL B 460      -8.429 -66.953  12.721  1.00  0.660          C  
ATOM   6995  H   VAL B 460      -7.952 -68.352   9.882  1.00  0.490          H  
ATOM   6996  HA  VAL B 460      -7.401 -69.487  12.596  1.00  0.600          H  
ATOM   6997  HB  VAL B 460      -9.894 -68.047  11.602  1.00  0.800          H  
ATOM   6998 1HG1 VAL B 460     -10.577 -68.065  13.930  1.00  0.800          H  
ATOM   6999 2HG1 VAL B 460     -10.368 -69.714  13.335  1.00  0.800          H  
ATOM   7000 3HG1 VAL B 460      -9.132 -69.012  14.361  1.00  0.800          H  
ATOM   7001 1HG2 VAL B 460      -9.151 -66.233  13.099  1.00  0.800          H  
ATOM   7002 2HG2 VAL B 460      -7.673 -67.143  13.479  1.00  0.800          H  
ATOM   7003 3HG2 VAL B 460      -7.949 -66.544  11.838  1.00  0.800          H  
ATOM   7004  N   SER B 461      -8.642 -71.571  12.285  1.00  0.630          N  
ATOM   7005  CA  SER B 461      -9.286 -72.849  12.119  1.00  0.670          C  
ATOM   7006  C   SER B 461     -10.456 -72.980  13.085  1.00  0.640          C  
ATOM   7007  O   SER B 461     -10.514 -72.311  14.121  1.00  0.730          O  
ATOM   7008  CB  SER B 461      -8.282 -73.954  12.365  1.00  0.920          C  
ATOM   7009  OG  SER B 461      -7.823 -73.924  13.692  1.00  0.920          O  
ATOM   7010  H   SER B 461      -8.059 -71.424  13.098  1.00  0.760          H  
ATOM   7011  HA  SER B 461      -9.666 -72.927  11.100  1.00  0.800          H  
ATOM   7012 1HB  SER B 461      -8.744 -74.905  12.165  1.00  1.110          H  
ATOM   7013 2HB  SER B 461      -7.440 -73.844  11.682  1.00  1.110          H  
ATOM   7014  HG  SER B 461      -7.181 -74.635  13.773  1.00  1.110          H  
ATOM   7015  N   GLY B 462     -11.361 -73.882  12.758  1.00  0.610          N  
ATOM   7016  CA  GLY B 462     -12.474 -74.249  13.622  1.00  0.720          C  
ATOM   7017  C   GLY B 462     -13.421 -75.163  12.870  1.00  1.030          C  
ATOM   7018  O   GLY B 462     -13.485 -75.118  11.638  1.00  1.520          O  
ATOM   7019  H   GLY B 462     -11.277 -74.339  11.863  1.00  0.730          H  
ATOM   7020 1HA  GLY B 462     -12.096 -74.764  14.504  1.00  0.860          H  
ATOM   7021 2HA  GLY B 462     -13.001 -73.358  13.960  1.00  0.860          H  
ATOM   7022  N   SER B 463     -14.126 -75.994  13.627  1.00  1.050          N  
ATOM   7023  CA  SER B 463     -15.060 -76.990  13.110  1.00  1.370          C  
ATOM   7024  C   SER B 463     -16.457 -76.364  12.884  1.00  1.330          C  
ATOM   7025  O   SER B 463     -16.612 -75.171  13.152  1.00  1.180          O  
ATOM   7026  CB  SER B 463     -15.070 -78.192  14.062  1.00  1.790          C  
ATOM   7027  OG  SER B 463     -13.858 -78.895  14.022  1.00  1.790          O  
ATOM   7028  H   SER B 463     -14.023 -75.926  14.647  1.00  1.260          H  
ATOM   7029  HA  SER B 463     -14.646 -77.320  12.164  1.00  1.640          H  
ATOM   7030 1HB  SER B 463     -15.179 -77.822  15.067  1.00  2.150          H  
ATOM   7031 2HB  SER B 463     -15.890 -78.854  13.875  1.00  2.150          H  
ATOM   7032  HG  SER B 463     -13.209 -78.334  14.484  1.00  2.150          H  
ATOM   7033  N   PRO B 464     -17.437 -77.085  12.257  1.00  1.490          N  
ATOM   7034  CA  PRO B 464     -18.836 -76.663  12.060  1.00  1.450          C  
ATOM   7035  C   PRO B 464     -19.741 -76.754  13.309  1.00  1.510          C  
ATOM   7036  O   PRO B 464     -20.831 -77.334  13.263  1.00  1.800          O  
ATOM   7037  CB  PRO B 464     -19.308 -77.654  10.961  1.00  2.170          C  
ATOM   7038  CG  PRO B 464     -18.058 -78.257  10.371  1.00  2.170          C  
ATOM   7039  CD  PRO B 464     -17.093 -78.322  11.501  1.00  2.170          C  
ATOM   7040  HA  PRO B 464     -18.841 -75.630  11.702  1.00  1.740          H  
ATOM   7041 1HB  PRO B 464     -19.998 -78.407  11.372  1.00  2.610          H  
ATOM   7042 2HB  PRO B 464     -19.851 -77.117  10.195  1.00  2.610          H  
ATOM   7043 1HG  PRO B 464     -18.270 -79.239   9.912  1.00  2.610          H  
ATOM   7044 2HG  PRO B 464     -17.687 -77.600   9.562  1.00  2.610          H  
ATOM   7045 1HD  PRO B 464     -17.262 -79.224  12.101  1.00  2.610          H  
ATOM   7046 2HD  PRO B 464     -16.103 -78.293  11.054  1.00  2.610          H  
ATOM   7047  N   GLY B 465     -19.270 -76.151  14.385  1.00  1.290          N  
ATOM   7048  CA  GLY B 465     -19.110 -75.631  15.742  1.00  1.400          C  
ATOM   7049  C   GLY B 465     -17.694 -76.010  16.065  1.00  1.340          C  
ATOM   7050  O   GLY B 465     -17.302 -77.113  15.698  1.00  1.390          O  
ATOM   7051  H   GLY B 465     -20.136 -76.487  14.775  1.00  1.550          H  
ATOM   7052 1HA  GLY B 465     -19.816 -76.103  16.424  1.00  1.680          H  
ATOM   7053 2HA  GLY B 465     -19.256 -74.552  15.764  1.00  1.680          H  
ATOM   7054  N   GLN B 466     -16.919 -75.212  16.806  1.00  1.260          N  
ATOM   7055  CA  GLN B 466     -17.241 -73.971  17.507  1.00  1.240          C  
ATOM   7056  C   GLN B 466     -17.410 -72.719  16.635  1.00  1.170          C  
ATOM   7057  O   GLN B 466     -17.282 -72.765  15.416  1.00  1.180          O  
ATOM   7058  CB  GLN B 466     -16.065 -73.705  18.460  1.00  1.740          C  
ATOM   7059  CG  GLN B 466     -14.746 -73.208  17.743  1.00  1.740          C  
ATOM   7060  CD  GLN B 466     -13.850 -74.308  17.112  1.00  1.740          C  
ATOM   7061  OE1 GLN B 466     -14.302 -75.320  16.539  1.00  1.740          O  
ATOM   7062  NE2 GLN B 466     -12.550 -74.110  17.241  1.00  1.740          N  
ATOM   7063  H   GLN B 466     -15.973 -75.558  16.935  1.00  1.510          H  
ATOM   7064  HA  GLN B 466     -18.156 -74.130  18.074  1.00  1.490          H  
ATOM   7065 1HB  GLN B 466     -16.345 -72.956  19.193  1.00  2.090          H  
ATOM   7066 2HB  GLN B 466     -15.817 -74.616  18.999  1.00  2.090          H  
ATOM   7067 1HG  GLN B 466     -14.988 -72.509  16.952  1.00  2.090          H  
ATOM   7068 2HG  GLN B 466     -14.145 -72.689  18.491  1.00  2.090          H  
ATOM   7069 1HE2 GLN B 466     -11.900 -74.779  16.874  1.00  2.090          H  
ATOM   7070 2HE2 GLN B 466     -12.207 -73.291  17.705  1.00  2.090          H  
ATOM   7071  N   SER B 467     -17.723 -71.594  17.283  1.00  1.150          N  
ATOM   7072  CA  SER B 467     -17.831 -70.295  16.598  1.00  1.130          C  
ATOM   7073  C   SER B 467     -16.447 -69.827  16.149  1.00  1.020          C  
ATOM   7074  O   SER B 467     -15.493 -69.857  16.934  1.00  1.210          O  
ATOM   7075  CB  SER B 467     -18.453 -69.261  17.519  1.00  1.590          C  
ATOM   7076  OG  SER B 467     -18.487 -68.009  16.910  1.00  1.590          O  
ATOM   7077  H   SER B 467     -17.857 -71.619  18.282  1.00  1.380          H  
ATOM   7078  HA  SER B 467     -18.442 -70.409  15.710  1.00  1.360          H  
ATOM   7079 1HB  SER B 467     -19.465 -69.569  17.778  1.00  1.910          H  
ATOM   7080 2HB  SER B 467     -17.878 -69.207  18.442  1.00  1.910          H  
ATOM   7081  HG  SER B 467     -18.875 -67.414  17.557  1.00  1.910          H  
ATOM   7082  N   ILE B 468     -16.330 -69.362  14.902  1.00  0.730          N  
ATOM   7083  CA  ILE B 468     -15.024 -68.930  14.409  1.00  0.630          C  
ATOM   7084  C   ILE B 468     -14.959 -67.424  14.140  1.00  0.600          C  
ATOM   7085  O   ILE B 468     -15.850 -66.839  13.512  1.00  0.520          O  
ATOM   7086  CB  ILE B 468     -14.649 -69.736  13.144  1.00  0.920          C  
ATOM   7087  CG1 ILE B 468     -13.227 -69.438  12.731  1.00  0.920          C  
ATOM   7088  CG2 ILE B 468     -15.602 -69.375  11.980  1.00  0.920          C  
ATOM   7089  CD1 ILE B 468     -12.646 -70.456  11.765  1.00  0.920          C  
ATOM   7090  H   ILE B 468     -17.161 -69.329  14.305  1.00  0.880          H  
ATOM   7091  HA  ILE B 468     -14.281 -69.157  15.171  1.00  0.760          H  
ATOM   7092  HB  ILE B 468     -14.729 -70.806  13.362  1.00  1.110          H  
ATOM   7093 1HG1 ILE B 468     -13.185 -68.456  12.269  1.00  1.110          H  
ATOM   7094 2HG1 ILE B 468     -12.617 -69.428  13.621  1.00  1.110          H  
ATOM   7095 1HG2 ILE B 468     -15.353 -69.937  11.125  1.00  1.110          H  
ATOM   7096 2HG2 ILE B 468     -16.619 -69.604  12.270  1.00  1.110          H  
ATOM   7097 3HG2 ILE B 468     -15.530 -68.328  11.719  1.00  1.110          H  
ATOM   7098 1HD1 ILE B 468     -11.637 -70.190  11.518  1.00  1.110          H  
ATOM   7099 2HD1 ILE B 468     -12.662 -71.432  12.229  1.00  1.110          H  
ATOM   7100 3HD1 ILE B 468     -13.195 -70.495  10.892  1.00  1.110          H  
ATOM   7101  N   THR B 469     -13.876 -66.786  14.578  1.00  0.670          N  
ATOM   7102  CA  THR B 469     -13.760 -65.352  14.346  1.00  0.650          C  
ATOM   7103  C   THR B 469     -12.511 -64.901  13.616  1.00  0.620          C  
ATOM   7104  O   THR B 469     -11.403 -65.358  13.905  1.00  0.710          O  
ATOM   7105  CB  THR B 469     -13.673 -64.629  15.693  1.00  0.920          C  
ATOM   7106  OG1 THR B 469     -12.490 -65.093  16.361  1.00  0.920          O  
ATOM   7107  CG2 THR B 469     -14.876 -64.928  16.553  1.00  0.920          C  
ATOM   7108  H   THR B 469     -13.178 -67.282  15.118  1.00  0.800          H  
ATOM   7109  HA  THR B 469     -14.624 -65.006  13.778  1.00  0.780          H  
ATOM   7110  HB  THR B 469     -13.597 -63.553  15.524  1.00  1.100          H  
ATOM   7111  HG1 THR B 469     -11.703 -64.873  15.820  1.00  1.100          H  
ATOM   7112 1HG2 THR B 469     -14.779 -64.412  17.505  1.00  1.100          H  
ATOM   7113 2HG2 THR B 469     -15.753 -64.582  16.043  1.00  1.100          H  
ATOM   7114 3HG2 THR B 469     -14.957 -65.997  16.733  1.00  1.100          H  
ATOM   7115  N   ILE B 470     -12.707 -63.867  12.801  1.00  0.580          N  
ATOM   7116  CA  ILE B 470     -11.653 -63.128  12.105  1.00  0.710          C  
ATOM   7117  C   ILE B 470     -11.841 -61.614  12.310  1.00  0.580          C  
ATOM   7118  O   ILE B 470     -12.966 -61.165  12.559  1.00  0.610          O  
ATOM   7119  CB  ILE B 470     -11.599 -63.556  10.628  1.00  0.940          C  
ATOM   7120  CG1 ILE B 470     -12.987 -63.308   9.945  1.00  0.940          C  
ATOM   7121  CG2 ILE B 470     -11.089 -65.000  10.504  1.00  0.940          C  
ATOM   7122  CD1 ILE B 470     -13.035 -63.556   8.440  1.00  0.940          C  
ATOM   7123  H   ILE B 470     -13.691 -63.616  12.637  1.00  0.700          H  
ATOM   7124  HA  ILE B 470     -10.695 -63.399  12.549  1.00  0.850          H  
ATOM   7125  HB  ILE B 470     -10.922 -62.926  10.144  1.00  1.130          H  
ATOM   7126 1HG1 ILE B 470     -13.732 -63.952  10.417  1.00  1.130          H  
ATOM   7127 2HG1 ILE B 470     -13.271 -62.270  10.116  1.00  1.130          H  
ATOM   7128 1HG2 ILE B 470     -10.995 -65.278   9.467  1.00  1.130          H  
ATOM   7129 2HG2 ILE B 470     -10.111 -65.079  10.976  1.00  1.130          H  
ATOM   7130 3HG2 ILE B 470     -11.774 -65.673  11.000  1.00  1.130          H  
ATOM   7131 1HD1 ILE B 470     -14.028 -63.343   8.079  1.00  1.130          H  
ATOM   7132 2HD1 ILE B 470     -12.340 -62.914   7.950  1.00  1.130          H  
ATOM   7133 3HD1 ILE B 470     -12.795 -64.585   8.212  1.00  1.130          H  
ATOM   7134  N   SER B 471     -10.756 -60.827  12.200  1.00  0.470          N  
ATOM   7135  CA  SER B 471     -10.837 -59.371  12.427  1.00  0.340          C  
ATOM   7136  C   SER B 471      -9.697 -58.531  11.857  1.00  0.280          C  
ATOM   7137  O   SER B 471      -8.694 -59.069  11.382  1.00  0.260          O  
ATOM   7138  CB  SER B 471     -10.879 -59.117  13.927  1.00  0.530          C  
ATOM   7139  OG  SER B 471      -9.659 -59.465  14.524  1.00  0.530          O  
ATOM   7140  H   SER B 471      -9.859 -61.241  11.994  1.00  0.560          H  
ATOM   7141  HA  SER B 471     -11.743 -59.011  11.963  1.00  0.410          H  
ATOM   7142 1HB  SER B 471     -11.070 -58.075  14.126  1.00  0.630          H  
ATOM   7143 2HB  SER B 471     -11.690 -59.685  14.376  1.00  0.630          H  
ATOM   7144  HG  SER B 471      -9.768 -59.284  15.460  1.00  0.630          H  
ATOM   7145  N   CYS B 472      -9.889 -57.194  11.874  1.00  0.290          N  
ATOM   7146  CA  CYS B 472      -8.839 -56.241  11.490  1.00  0.290          C  
ATOM   7147  C   CYS B 472      -8.844 -54.971  12.353  1.00  0.280          C  
ATOM   7148  O   CYS B 472      -9.851 -54.246  12.457  1.00  0.580          O  
ATOM   7149  CB  CYS B 472      -8.996 -55.750  10.048  1.00  0.410          C  
ATOM   7150  SG  CYS B 472      -9.172 -57.002   8.857  1.00  0.410          S  
ATOM   7151  H   CYS B 472     -10.790 -56.864  12.230  1.00  0.350          H  
ATOM   7152  HA  CYS B 472      -7.871 -56.725  11.601  1.00  0.350          H  
ATOM   7153 1HB  CYS B 472      -9.793 -55.046   9.946  1.00  0.490          H  
ATOM   7154 2HB  CYS B 472      -8.093 -55.209   9.790  1.00  0.490          H  
ATOM   7155  HG  CYS B 472      -9.241 -56.193   7.797  1.00  0.490          H  
ATOM   7156  N   THR B 473      -7.687 -54.650  12.915  1.00  0.350          N  
ATOM   7157  CA  THR B 473      -7.531 -53.445  13.707  1.00  0.290          C  
ATOM   7158  C   THR B 473      -7.139 -52.306  12.787  1.00  0.140          C  
ATOM   7159  O   THR B 473      -6.791 -52.532  11.626  1.00  0.260          O  
ATOM   7160  CB  THR B 473      -6.518 -53.660  14.843  1.00  0.430          C  
ATOM   7161  OG1 THR B 473      -5.237 -53.972  14.293  1.00  0.430          O  
ATOM   7162  CG2 THR B 473      -6.986 -54.816  15.718  1.00  0.430          C  
ATOM   7163  H   THR B 473      -6.881 -55.251  12.803  1.00  0.420          H  
ATOM   7164  HA  THR B 473      -8.486 -53.187  14.159  1.00  0.350          H  
ATOM   7165  HB  THR B 473      -6.439 -52.755  15.442  1.00  0.520          H  
ATOM   7166  HG1 THR B 473      -4.571 -53.945  14.989  1.00  0.520          H  
ATOM   7167 1HG2 THR B 473      -6.271 -54.972  16.526  1.00  0.520          H  
ATOM   7168 2HG2 THR B 473      -7.962 -54.577  16.139  1.00  0.520          H  
ATOM   7169 3HG2 THR B 473      -7.063 -55.725  15.126  1.00  0.520          H  
ATOM   7170  N   GLY B 474      -7.194 -51.083  13.286  1.00  0.150          N  
ATOM   7171  CA  GLY B 474      -6.870 -49.922  12.476  1.00  0.170          C  
ATOM   7172  C   GLY B 474      -7.303 -48.664  13.182  1.00  0.160          C  
ATOM   7173  O   GLY B 474      -7.334 -48.619  14.417  1.00  0.410          O  
ATOM   7174  H   GLY B 474      -7.479 -50.949  14.244  1.00  0.180          H  
ATOM   7175 1HA  GLY B 474      -5.804 -49.876  12.275  1.00  0.200          H  
ATOM   7176 2HA  GLY B 474      -7.384 -49.994  11.522  1.00  0.200          H  
ATOM   7177  N   THR B 475      -7.587 -47.632  12.398  1.00  0.290          N  
ATOM   7178  CA  THR B 475      -7.974 -46.337  12.930  1.00  0.230          C  
ATOM   7179  C   THR B 475      -9.233 -45.806  12.254  1.00  0.300          C  
ATOM   7180  O   THR B 475      -9.574 -46.162  11.117  1.00  0.310          O  
ATOM   7181  CB  THR B 475      -6.844 -45.295  12.764  1.00  0.350          C  
ATOM   7182  OG1 THR B 475      -6.589 -45.072  11.362  1.00  0.350          O  
ATOM   7183  CG2 THR B 475      -5.565 -45.794  13.424  1.00  0.350          C  
ATOM   7184  H   THR B 475      -7.573 -47.777  11.387  1.00  0.350          H  
ATOM   7185  HA  THR B 475      -8.190 -46.445  13.994  1.00  0.280          H  
ATOM   7186  HB  THR B 475      -7.151 -44.357  13.226  1.00  0.420          H  
ATOM   7187  HG1 THR B 475      -6.047 -44.282  11.260  1.00  0.420          H  
ATOM   7188 1HG2 THR B 475      -4.783 -45.047  13.302  1.00  0.420          H  
ATOM   7189 2HG2 THR B 475      -5.745 -45.964  14.487  1.00  0.420          H  
ATOM   7190 3HG2 THR B 475      -5.246 -46.721  12.960  1.00  0.420          H  
ATOM   7191  N   SER B 476      -9.907 -44.911  12.958  1.00  0.590          N  
ATOM   7192  CA  SER B 476     -11.096 -44.214  12.477  1.00  0.910          C  
ATOM   7193  C   SER B 476     -11.290 -42.974  13.357  1.00  1.060          C  
ATOM   7194  O   SER B 476     -10.560 -42.799  14.339  1.00  1.030          O  
ATOM   7195  CB  SER B 476     -12.276 -45.185  12.343  1.00  1.150          C  
ATOM   7196  OG  SER B 476     -12.690 -45.720  13.528  1.00  1.150          O  
ATOM   7197  H   SER B 476      -9.569 -44.686  13.884  1.00  0.710          H  
ATOM   7198  HA  SER B 476     -10.906 -43.855  11.463  1.00  1.090          H  
ATOM   7199 1HB  SER B 476     -13.111 -44.680  11.884  1.00  1.380          H  
ATOM   7200 2HB  SER B 476     -12.002 -45.994  11.676  1.00  1.380          H  
ATOM   7201  HG  SER B 476     -13.149 -46.522  13.287  1.00  1.380          H  
ATOM   7202  N   SER B 477     -12.214 -42.092  12.993  1.00  1.220          N  
ATOM   7203  CA  SER B 477     -12.399 -40.828  13.730  1.00  1.320          C  
ATOM   7204  C   SER B 477     -12.790 -40.933  15.210  1.00  1.280          C  
ATOM   7205  O   SER B 477     -13.488 -41.847  15.631  1.00  1.130          O  
ATOM   7206  CB  SER B 477     -13.428 -39.967  13.017  1.00  1.810          C  
ATOM   7207  OG  SER B 477     -12.963 -39.561  11.747  1.00  1.810          O  
ATOM   7208  H   SER B 477     -12.804 -42.291  12.163  1.00  1.460          H  
ATOM   7209  HA  SER B 477     -11.451 -40.294  13.687  1.00  1.580          H  
ATOM   7210 1HB  SER B 477     -14.359 -40.535  12.904  1.00  2.170          H  
ATOM   7211 2HB  SER B 477     -13.654 -39.092  13.628  1.00  2.170          H  
ATOM   7212  HG  SER B 477     -13.688 -39.081  11.339  1.00  2.170          H  
ATOM   7213  N   ASP B 478     -12.315 -39.965  16.014  1.00  1.670          N  
ATOM   7214  CA  ASP B 478     -12.693 -39.832  17.423  1.00  2.120          C  
ATOM   7215  C   ASP B 478     -12.569 -41.132  18.220  1.00  1.730          C  
ATOM   7216  O   ASP B 478     -13.560 -41.652  18.739  1.00  2.700          O  
ATOM   7217  CB  ASP B 478     -14.103 -39.273  17.493  1.00  2.790          C  
ATOM   7218  CG  ASP B 478     -14.177 -37.952  16.755  1.00  2.790          C  
ATOM   7219  OD1 ASP B 478     -13.137 -37.361  16.510  1.00  2.790          O  
ATOM   7220  OD2 ASP B 478     -15.274 -37.517  16.450  1.00  2.790          O  
ATOM   7221  H   ASP B 478     -11.728 -39.243  15.615  1.00  2.000          H  
ATOM   7222  HA  ASP B 478     -12.020 -39.103  17.879  1.00  2.540          H  
ATOM   7223 1HB  ASP B 478     -14.802 -39.981  17.040  1.00  3.350          H  
ATOM   7224 2HB  ASP B 478     -14.396 -39.125  18.531  1.00  3.350          H  
ATOM   7225  N   ILE B 479     -11.358 -41.703  18.233  1.00  0.990          N  
ATOM   7226  CA  ILE B 479     -10.982 -42.981  18.876  1.00  2.030          C  
ATOM   7227  C   ILE B 479     -11.314 -44.085  17.892  1.00  2.680          C  
ATOM   7228  O   ILE B 479     -10.458 -44.889  17.524  1.00  3.040          O  
ATOM   7229  CB  ILE B 479     -11.655 -43.236  20.250  1.00  2.430          C  
ATOM   7230  CG1 ILE B 479     -11.193 -42.147  21.257  1.00  2.430          C  
ATOM   7231  CG2 ILE B 479     -11.249 -44.645  20.747  1.00  2.430          C  
ATOM   7232  CD1 ILE B 479     -11.980 -42.108  22.546  1.00  2.430          C  
ATOM   7233  H   ILE B 479     -10.635 -41.207  17.731  1.00  1.190          H  
ATOM   7234  HA  ILE B 479      -9.905 -42.992  19.031  1.00  2.440          H  
ATOM   7235  HB  ILE B 479     -12.726 -43.215  20.182  1.00  2.910          H  
ATOM   7236 1HG1 ILE B 479     -10.146 -42.315  21.499  1.00  2.910          H  
ATOM   7237 2HG1 ILE B 479     -11.285 -41.173  20.785  1.00  2.910          H  
ATOM   7238 1HG2 ILE B 479     -11.699 -44.848  21.707  1.00  2.910          H  
ATOM   7239 2HG2 ILE B 479     -11.583 -45.403  20.037  1.00  2.910          H  
ATOM   7240 3HG2 ILE B 479     -10.165 -44.698  20.840  1.00  2.910          H  
ATOM   7241 1HD1 ILE B 479     -11.589 -41.313  23.177  1.00  2.910          H  
ATOM   7242 2HD1 ILE B 479     -13.030 -41.911  22.321  1.00  2.910          H  
ATOM   7243 3HD1 ILE B 479     -11.896 -43.048  23.075  1.00  2.910          H  
ATOM   7244  N   GLY B 480     -12.562 -44.100  17.473  1.00  2.930          N  
ATOM   7245  CA  GLY B 480     -12.996 -44.961  16.410  1.00  3.610          C  
ATOM   7246  C   GLY B 480     -14.506 -45.027  16.244  1.00  2.800          C  
ATOM   7247  O   GLY B 480     -15.255 -45.118  17.225  1.00  2.890          O  
ATOM   7248  H   GLY B 480     -13.204 -43.414  17.876  1.00  3.520          H  
ATOM   7249 1HA  GLY B 480     -12.561 -44.558  15.505  1.00  4.330          H  
ATOM   7250 2HA  GLY B 480     -12.593 -45.962  16.546  1.00  4.330          H  
ATOM   7251  N   GLY B 481     -14.904 -45.086  14.969  1.00  2.220          N  
ATOM   7252  CA  GLY B 481     -16.272 -45.112  14.445  1.00  1.500          C  
ATOM   7253  C   GLY B 481     -16.510 -43.798  13.698  1.00  0.900          C  
ATOM   7254  O   GLY B 481     -15.971 -42.779  14.095  1.00  1.670          O  
ATOM   7255  H   GLY B 481     -14.155 -45.054  14.288  1.00  2.660          H  
ATOM   7256 1HA  GLY B 481     -16.411 -45.988  13.824  1.00  1.800          H  
ATOM   7257 2HA  GLY B 481     -16.981 -45.160  15.263  1.00  1.800          H  
ATOM   7258  N   TYR B 482     -17.306 -43.741  12.636  1.00  0.460          N  
ATOM   7259  CA  TYR B 482     -18.028 -44.781  11.917  1.00  1.230          C  
ATOM   7260  C   TYR B 482     -17.102 -45.795  11.300  1.00  1.090          C  
ATOM   7261  O   TYR B 482     -16.048 -45.439  10.785  1.00  1.090          O  
ATOM   7262  CB  TYR B 482     -18.872 -44.071  10.854  1.00  1.410          C  
ATOM   7263  CG  TYR B 482     -19.698 -44.876   9.888  1.00  1.410          C  
ATOM   7264  CD1 TYR B 482     -20.755 -45.638  10.319  1.00  1.410          C  
ATOM   7265  CD2 TYR B 482     -19.437 -44.761   8.528  1.00  1.410          C  
ATOM   7266  CE1 TYR B 482     -21.552 -46.290   9.410  1.00  1.410          C  
ATOM   7267  CE2 TYR B 482     -20.222 -45.402   7.619  1.00  1.410          C  
ATOM   7268  CZ  TYR B 482     -21.288 -46.160   8.051  1.00  1.410          C  
ATOM   7269  OH  TYR B 482     -22.097 -46.797   7.134  1.00  1.410          O  
ATOM   7270  H   TYR B 482     -17.401 -42.813  12.250  1.00  0.550          H  
ATOM   7271  HA  TYR B 482     -18.672 -45.314  12.611  1.00  1.480          H  
ATOM   7272 1HB  TYR B 482     -19.541 -43.365  11.349  1.00  1.700          H  
ATOM   7273 2HB  TYR B 482     -18.183 -43.478  10.257  1.00  1.700          H  
ATOM   7274  HD1 TYR B 482     -20.962 -45.722  11.374  1.00  1.700          H  
ATOM   7275  HD2 TYR B 482     -18.619 -44.144   8.186  1.00  1.700          H  
ATOM   7276  HE1 TYR B 482     -22.392 -46.892   9.755  1.00  1.700          H  
ATOM   7277  HE2 TYR B 482     -20.019 -45.299   6.552  1.00  1.700          H  
ATOM   7278  HH  TYR B 482     -22.800 -47.264   7.594  1.00  1.700          H  
ATOM   7279  N   ASN B 483     -17.440 -47.064  11.426  1.00  0.990          N  
ATOM   7280  CA  ASN B 483     -16.587 -48.049  10.786  1.00  0.880          C  
ATOM   7281  C   ASN B 483     -17.446 -49.086  10.115  1.00  0.950          C  
ATOM   7282  O   ASN B 483     -17.896 -50.046  10.739  1.00  0.940          O  
ATOM   7283  CB  ASN B 483     -15.613 -48.703  11.760  1.00  1.280          C  
ATOM   7284  CG  ASN B 483     -14.569 -49.606  11.035  1.00  1.280          C  
ATOM   7285  OD1 ASN B 483     -14.614 -49.764   9.798  1.00  1.280          O  
ATOM   7286  ND2 ASN B 483     -13.649 -50.190  11.781  1.00  1.280          N  
ATOM   7287  H   ASN B 483     -18.308 -47.317  11.919  1.00  1.190          H  
ATOM   7288  HA  ASN B 483     -16.009 -47.562   9.994  1.00  1.060          H  
ATOM   7289 1HB  ASN B 483     -15.083 -47.930  12.320  1.00  1.530          H  
ATOM   7290 2HB  ASN B 483     -16.166 -49.308  12.481  1.00  1.530          H  
ATOM   7291 1HD2 ASN B 483     -12.958 -50.778  11.359  1.00  1.530          H  
ATOM   7292 2HD2 ASN B 483     -13.628 -50.051  12.788  1.00  1.530          H  
ATOM   7293  N   SER B 484     -17.698 -48.858   8.846  1.00  1.040          N  
ATOM   7294  CA  SER B 484     -18.527 -49.736   8.062  1.00  1.160          C  
ATOM   7295  C   SER B 484     -17.616 -50.718   7.404  1.00  1.080          C  
ATOM   7296  O   SER B 484     -16.643 -50.342   6.746  1.00  1.050          O  
ATOM   7297  CB  SER B 484     -19.343 -48.985   7.048  1.00  1.580          C  
ATOM   7298  OG  SER B 484     -19.989 -49.863   6.172  1.00  1.580          O  
ATOM   7299  H   SER B 484     -17.252 -48.048   8.404  1.00  1.250          H  
ATOM   7300  HA  SER B 484     -19.205 -50.279   8.721  1.00  1.390          H  
ATOM   7301 1HB  SER B 484     -20.074 -48.432   7.575  1.00  1.890          H  
ATOM   7302 2HB  SER B 484     -18.725 -48.285   6.507  1.00  1.890          H  
ATOM   7303  HG  SER B 484     -20.556 -49.316   5.622  1.00  1.890          H  
ATOM   7304  N   VAL B 485     -17.832 -51.990   7.660  1.00  1.050          N  
ATOM   7305  CA  VAL B 485     -16.920 -52.946   7.087  1.00  1.010          C  
ATOM   7306  C   VAL B 485     -17.638 -53.946   6.226  1.00  1.160          C  
ATOM   7307  O   VAL B 485     -18.562 -54.629   6.684  1.00  1.230          O  
ATOM   7308  CB  VAL B 485     -16.147 -53.684   8.172  1.00  1.430          C  
ATOM   7309  CG1 VAL B 485     -15.198 -54.659   7.518  1.00  1.430          C  
ATOM   7310  CG2 VAL B 485     -15.416 -52.675   9.054  1.00  1.430          C  
ATOM   7311  H   VAL B 485     -18.625 -52.272   8.220  1.00  1.260          H  
ATOM   7312  HA  VAL B 485     -16.208 -52.420   6.465  1.00  1.210          H  
ATOM   7313  HB  VAL B 485     -16.833 -54.259   8.768  1.00  1.720          H  
ATOM   7314 1HG1 VAL B 485     -14.673 -55.183   8.271  1.00  1.720          H  
ATOM   7315 2HG1 VAL B 485     -15.727 -55.373   6.903  1.00  1.720          H  
ATOM   7316 3HG1 VAL B 485     -14.498 -54.103   6.895  1.00  1.720          H  
ATOM   7317 1HG2 VAL B 485     -14.875 -53.172   9.822  1.00  1.720          H  
ATOM   7318 2HG2 VAL B 485     -14.726 -52.098   8.447  1.00  1.720          H  
ATOM   7319 3HG2 VAL B 485     -16.135 -52.000   9.518  1.00  1.720          H  
ATOM   7320  N   SER B 486     -17.181 -54.035   4.991  1.00  1.240          N  
ATOM   7321  CA  SER B 486     -17.713 -54.970   4.034  1.00  1.380          C  
ATOM   7322  C   SER B 486     -16.851 -56.208   4.062  1.00  1.000          C  
ATOM   7323  O   SER B 486     -15.619 -56.125   4.003  1.00  0.920          O  
ATOM   7324  CB  SER B 486     -17.758 -54.369   2.642  1.00  1.880          C  
ATOM   7325  OG  SER B 486     -18.668 -53.306   2.573  1.00  1.880          O  
ATOM   7326  H   SER B 486     -16.399 -53.425   4.735  1.00  1.490          H  
ATOM   7327  HA  SER B 486     -18.720 -55.243   4.319  1.00  1.660          H  
ATOM   7328 1HB  SER B 486     -16.769 -54.026   2.365  1.00  2.250          H  
ATOM   7329 2HB  SER B 486     -18.049 -55.133   1.937  1.00  2.250          H  
ATOM   7330  HG  SER B 486     -18.581 -52.944   1.686  1.00  2.250          H  
ATOM   7331  N   TRP B 487     -17.492 -57.359   4.180  1.00  0.800          N  
ATOM   7332  CA  TRP B 487     -16.774 -58.615   4.169  1.00  0.460          C  
ATOM   7333  C   TRP B 487     -17.300 -59.483   3.062  1.00  0.430          C  
ATOM   7334  O   TRP B 487     -18.487 -59.417   2.744  1.00  0.560          O  
ATOM   7335  CB  TRP B 487     -16.898 -59.393   5.478  1.00  0.780          C  
ATOM   7336  CG  TRP B 487     -16.207 -58.843   6.666  1.00  0.780          C  
ATOM   7337  CD1 TRP B 487     -16.703 -57.957   7.548  1.00  0.780          C  
ATOM   7338  CD2 TRP B 487     -14.880 -59.184   7.140  1.00  0.780          C  
ATOM   7339  NE1 TRP B 487     -15.791 -57.714   8.535  1.00  0.780          N  
ATOM   7340  CE2 TRP B 487     -14.667 -58.462   8.300  1.00  0.780          C  
ATOM   7341  CE3 TRP B 487     -13.886 -60.035   6.679  1.00  0.780          C  
ATOM   7342  CZ2 TRP B 487     -13.482 -58.562   9.023  1.00  0.780          C  
ATOM   7343  CZ3 TRP B 487     -12.708 -60.136   7.394  1.00  0.780          C  
ATOM   7344  CH2 TRP B 487     -12.510 -59.414   8.545  1.00  0.780          C  
ATOM   7345  H   TRP B 487     -18.500 -57.362   4.247  1.00  0.960          H  
ATOM   7346  HA  TRP B 487     -15.741 -58.400   3.990  1.00  0.550          H  
ATOM   7347 1HB  TRP B 487     -17.932 -59.453   5.748  1.00  0.940          H  
ATOM   7348 2HB  TRP B 487     -16.542 -60.404   5.313  1.00  0.940          H  
ATOM   7349  HD1 TRP B 487     -17.690 -57.503   7.486  1.00  0.940          H  
ATOM   7350  HE1 TRP B 487     -15.954 -57.086   9.302  1.00  0.940          H  
ATOM   7351  HE3 TRP B 487     -14.040 -60.596   5.769  1.00  0.940          H  
ATOM   7352  HZ2 TRP B 487     -13.301 -58.009   9.923  1.00  0.940          H  
ATOM   7353  HZ3 TRP B 487     -11.944 -60.793   7.011  1.00  0.940          H  
ATOM   7354  HH2 TRP B 487     -11.570 -59.508   9.088  1.00  0.940          H  
ATOM   7355  N   TYR B 488     -16.417 -60.258   2.443  1.00  0.470          N  
ATOM   7356  CA  TYR B 488     -16.876 -61.172   1.394  1.00  0.600          C  
ATOM   7357  C   TYR B 488     -16.239 -62.550   1.438  1.00  0.740          C  
ATOM   7358  O   TYR B 488     -15.027 -62.674   1.622  1.00  0.870          O  
ATOM   7359  CB  TYR B 488     -16.616 -60.579   0.023  1.00  0.790          C  
ATOM   7360  CG  TYR B 488     -17.248 -59.261  -0.207  1.00  0.790          C  
ATOM   7361  CD1 TYR B 488     -16.540 -58.102   0.090  1.00  0.790          C  
ATOM   7362  CD2 TYR B 488     -18.535 -59.193  -0.700  1.00  0.790          C  
ATOM   7363  CE1 TYR B 488     -17.121 -56.880  -0.108  1.00  0.790          C  
ATOM   7364  CE2 TYR B 488     -19.121 -57.966  -0.896  1.00  0.790          C  
ATOM   7365  CZ  TYR B 488     -18.418 -56.809  -0.601  1.00  0.790          C  
ATOM   7366  OH  TYR B 488     -19.004 -55.578  -0.797  1.00  0.790          O  
ATOM   7367  H   TYR B 488     -15.439 -60.181   2.740  1.00  0.560          H  
ATOM   7368  HA  TYR B 488     -17.949 -61.316   1.513  1.00  0.720          H  
ATOM   7369 1HB  TYR B 488     -15.545 -60.497  -0.158  1.00  0.950          H  
ATOM   7370 2HB  TYR B 488     -17.031 -61.259  -0.694  1.00  0.950          H  
ATOM   7371  HD1 TYR B 488     -15.524 -58.167   0.483  1.00  0.950          H  
ATOM   7372  HD2 TYR B 488     -19.083 -60.104  -0.927  1.00  0.950          H  
ATOM   7373  HE1 TYR B 488     -16.568 -55.970   0.125  1.00  0.950          H  
ATOM   7374  HE2 TYR B 488     -20.138 -57.905  -1.282  1.00  0.950          H  
ATOM   7375  HH  TYR B 488     -19.892 -55.698  -1.143  1.00  0.950          H  
ATOM   7376  N   GLN B 489     -17.054 -63.574   1.171  1.00  0.770          N  
ATOM   7377  CA  GLN B 489     -16.675 -64.985   1.101  1.00  0.870          C  
ATOM   7378  C   GLN B 489     -16.153 -65.411  -0.274  1.00  0.880          C  
ATOM   7379  O   GLN B 489     -16.916 -65.455  -1.245  1.00  0.740          O  
ATOM   7380  CB  GLN B 489     -17.931 -65.830   1.382  1.00  1.180          C  
ATOM   7381  CG  GLN B 489     -17.704 -67.282   1.448  1.00  1.180          C  
ATOM   7382  CD  GLN B 489     -18.898 -68.094   1.639  1.00  1.180          C  
ATOM   7383  OE1 GLN B 489     -20.030 -67.619   1.507  1.00  1.180          O  
ATOM   7384  NE2 GLN B 489     -18.679 -69.363   1.959  1.00  1.180          N  
ATOM   7385  H   GLN B 489     -18.048 -63.379   1.054  1.00  0.920          H  
ATOM   7386  HA  GLN B 489     -15.895 -65.182   1.839  1.00  1.040          H  
ATOM   7387 1HB  GLN B 489     -18.397 -65.507   2.310  1.00  1.410          H  
ATOM   7388 2HB  GLN B 489     -18.654 -65.666   0.590  1.00  1.410          H  
ATOM   7389 1HG  GLN B 489     -17.172 -67.638   0.568  1.00  1.410          H  
ATOM   7390 2HG  GLN B 489     -17.149 -67.435   2.333  1.00  1.410          H  
ATOM   7391 1HE2 GLN B 489     -19.468 -69.990   2.107  1.00  1.410          H  
ATOM   7392 2HE2 GLN B 489     -17.719 -69.744   2.093  1.00  1.410          H  
ATOM   7393  N   GLN B 490     -14.873 -65.768  -0.374  1.00  1.340          N  
ATOM   7394  CA  GLN B 490     -14.293 -66.146  -1.658  1.00  1.570          C  
ATOM   7395  C   GLN B 490     -13.918 -67.611  -1.844  1.00  2.860          C  
ATOM   7396  O   GLN B 490     -13.153 -68.222  -1.079  1.00  3.570          O  
ATOM   7397  CB  GLN B 490     -13.022 -65.342  -1.960  1.00  2.110          C  
ATOM   7398  CG  GLN B 490     -12.344 -65.709  -3.341  1.00  2.110          C  
ATOM   7399  CD  GLN B 490     -11.062 -64.959  -3.638  1.00  2.110          C  
ATOM   7400  OE1 GLN B 490     -10.067 -65.093  -2.903  1.00  2.110          O  
ATOM   7401  NE2 GLN B 490     -11.063 -64.176  -4.705  1.00  2.110          N  
ATOM   7402  H   GLN B 490     -14.269 -65.703   0.443  1.00  1.610          H  
ATOM   7403  HA  GLN B 490     -15.023 -65.908  -2.430  1.00  1.880          H  
ATOM   7404 1HB  GLN B 490     -13.273 -64.281  -1.983  1.00  2.530          H  
ATOM   7405 2HB  GLN B 490     -12.310 -65.489  -1.165  1.00  2.530          H  
ATOM   7406 1HG  GLN B 490     -12.057 -66.758  -3.336  1.00  2.530          H  
ATOM   7407 2HG  GLN B 490     -13.055 -65.520  -4.151  1.00  2.530          H  
ATOM   7408 1HE2 GLN B 490     -10.238 -63.658  -4.950  1.00  2.530          H  
ATOM   7409 2HE2 GLN B 490     -11.878 -64.110  -5.283  1.00  2.530          H  
ATOM   7410  N   HIS B 491     -14.333 -68.091  -3.003  1.00  3.470          N  
ATOM   7411  CA  HIS B 491     -13.994 -69.383  -3.551  1.00  4.760          C  
ATOM   7412  C   HIS B 491     -13.565 -69.081  -4.979  1.00  4.760          C  
ATOM   7413  O   HIS B 491     -14.318 -68.404  -5.682  1.00  4.880          O  
ATOM   7414  CB  HIS B 491     -15.188 -70.329  -3.576  1.00  6.150          C  
ATOM   7415  CG  HIS B 491     -15.696 -70.690  -2.252  1.00  6.150          C  
ATOM   7416  ND1 HIS B 491     -15.137 -71.701  -1.503  1.00  6.150          N  
ATOM   7417  CD2 HIS B 491     -16.715 -70.198  -1.521  1.00  6.150          C  
ATOM   7418  CE1 HIS B 491     -15.797 -71.818  -0.377  1.00  6.150          C  
ATOM   7419  NE2 HIS B 491     -16.759 -70.921  -0.368  1.00  6.150          N  
ATOM   7420  H   HIS B 491     -14.966 -67.508  -3.535  1.00  4.160          H  
ATOM   7421  HA  HIS B 491     -13.210 -69.848  -2.972  1.00  5.710          H  
ATOM   7422 1HB  HIS B 491     -16.003 -69.871  -4.144  1.00  7.380          H  
ATOM   7423 2HB  HIS B 491     -14.908 -71.245  -4.093  1.00  7.380          H  
ATOM   7424  HD2 HIS B 491     -17.384 -69.383  -1.798  1.00  7.380          H  
ATOM   7425  HE1 HIS B 491     -15.591 -72.537   0.419  1.00  7.380          H  
ATOM   7426  HE2 HIS B 491     -17.430 -70.788   0.380  1.00  7.380          H  
ATOM   7427  N   PRO B 492     -12.375 -69.491  -5.431  1.00  4.880          N  
ATOM   7428  CA  PRO B 492     -11.896 -69.231  -6.768  1.00  5.270          C  
ATOM   7429  C   PRO B 492     -12.937 -69.695  -7.761  1.00  6.130          C  
ATOM   7430  O   PRO B 492     -13.506 -70.773  -7.602  1.00  6.790          O  
ATOM   7431  CB  PRO B 492     -10.619 -70.074  -6.830  1.00  7.900          C  
ATOM   7432  CG  PRO B 492     -10.145 -70.136  -5.389  1.00  7.900          C  
ATOM   7433  CD  PRO B 492     -11.414 -70.208  -4.563  1.00  7.900          C  
ATOM   7434  HA  PRO B 492     -11.685 -68.154  -6.882  1.00  6.320          H  
ATOM   7435 1HB  PRO B 492     -10.848 -71.070  -7.249  1.00  9.490          H  
ATOM   7436 2HB  PRO B 492      -9.889 -69.606  -7.502  1.00  9.490          H  
ATOM   7437 1HG  PRO B 492      -9.492 -71.010  -5.241  1.00  9.490          H  
ATOM   7438 2HG  PRO B 492      -9.539 -69.245  -5.149  1.00  9.490          H  
ATOM   7439 1HD  PRO B 492     -11.734 -71.251  -4.393  1.00  9.490          H  
ATOM   7440 2HD  PRO B 492     -11.216 -69.655  -3.628  1.00  9.490          H  
ATOM   7441  N   GLY B 493     -13.177 -68.882  -8.782  1.00  6.250          N  
ATOM   7442  CA  GLY B 493     -14.172 -69.202  -9.795  1.00  7.070          C  
ATOM   7443  C   GLY B 493     -15.497 -68.469  -9.567  1.00  6.610          C  
ATOM   7444  O   GLY B 493     -16.304 -68.350 -10.494  1.00  6.260          O  
ATOM   7445  H   GLY B 493     -12.669 -68.013  -8.855  1.00  7.500          H  
ATOM   7446 1HA  GLY B 493     -13.779 -68.943 -10.778  1.00  8.480          H  
ATOM   7447 2HA  GLY B 493     -14.351 -70.276  -9.800  1.00  8.480          H  
ATOM   7448  N   LYS B 494     -15.727 -67.965  -8.349  1.00  6.710          N  
ATOM   7449  CA  LYS B 494     -16.974 -67.269  -8.044  1.00  6.380          C  
ATOM   7450  C   LYS B 494     -16.716 -65.848  -7.552  1.00  6.550          C  
ATOM   7451  O   LYS B 494     -15.671 -65.564  -6.968  1.00  6.920          O  
ATOM   7452  CB  LYS B 494     -17.735 -68.044  -6.963  1.00  9.060          C  
ATOM   7453  CG  LYS B 494     -18.066 -69.520  -7.303  1.00  9.060          C  
ATOM   7454  CD  LYS B 494     -19.081 -69.663  -8.438  1.00  9.060          C  
ATOM   7455  CE  LYS B 494     -19.442 -71.132  -8.662  1.00  9.060          C  
ATOM   7456  NZ  LYS B 494     -20.389 -71.315  -9.804  1.00  9.060          N  
ATOM   7457  H   LYS B 494     -15.041 -68.086  -7.593  1.00  8.050          H  
ATOM   7458  HA  LYS B 494     -17.575 -67.199  -8.945  1.00  7.660          H  
ATOM   7459 1HB  LYS B 494     -17.135 -68.048  -6.050  1.00 10.880          H  
ATOM   7460 2HB  LYS B 494     -18.666 -67.524  -6.734  1.00 10.880          H  
ATOM   7461 1HG  LYS B 494     -17.145 -70.034  -7.588  1.00 10.880          H  
ATOM   7462 2HG  LYS B 494     -18.461 -70.007  -6.415  1.00 10.880          H  
ATOM   7463 1HD  LYS B 494     -19.985 -69.103  -8.199  1.00 10.880          H  
ATOM   7464 2HD  LYS B 494     -18.660 -69.270  -9.363  1.00 10.880          H  
ATOM   7465 1HE  LYS B 494     -18.529 -71.691  -8.868  1.00 10.880          H  
ATOM   7466 2HE  LYS B 494     -19.902 -71.528  -7.757  1.00 10.880          H  
ATOM   7467 1HZ  LYS B 494     -20.596 -72.298  -9.915  1.00 10.880          H  
ATOM   7468 2HZ  LYS B 494     -21.245 -70.810  -9.619  1.00 10.880          H  
ATOM   7469 3HZ  LYS B 494     -19.966 -70.962 -10.652  1.00 10.880          H  
ATOM   7470  N   ALA B 495     -17.653 -64.932  -7.797  1.00  6.360          N  
ATOM   7471  CA  ALA B 495     -17.511 -63.600  -7.229  1.00  6.560          C  
ATOM   7472  C   ALA B 495     -17.618 -63.716  -5.701  1.00  6.470          C  
ATOM   7473  O   ALA B 495     -18.464 -64.477  -5.234  1.00  6.600          O  
ATOM   7474  CB  ALA B 495     -18.584 -62.664  -7.752  1.00  9.100          C  
ATOM   7475  H   ALA B 495     -18.477 -65.181  -8.327  1.00  7.630          H  
ATOM   7476  HA  ALA B 495     -16.546 -63.213  -7.525  1.00  7.870          H  
ATOM   7477 1HB  ALA B 495     -18.449 -61.675  -7.313  1.00 10.920          H  
ATOM   7478 2HB  ALA B 495     -18.511 -62.595  -8.836  1.00 10.920          H  
ATOM   7479 3HB  ALA B 495     -19.568 -63.047  -7.478  1.00 10.920          H  
ATOM   7480  N   PRO B 496     -16.830 -62.975  -4.900  1.00  6.300          N  
ATOM   7481  CA  PRO B 496     -16.935 -62.935  -3.451  1.00  6.160          C  
ATOM   7482  C   PRO B 496     -18.351 -62.520  -3.033  1.00  6.190          C  
ATOM   7483  O   PRO B 496     -18.903 -61.577  -3.600  1.00  6.300          O  
ATOM   7484  CB  PRO B 496     -15.886 -61.872  -3.089  1.00  9.240          C  
ATOM   7485  CG  PRO B 496     -14.886 -61.914  -4.208  1.00  9.240          C  
ATOM   7486  CD  PRO B 496     -15.705 -62.192  -5.449  1.00  9.240          C  
ATOM   7487  HA  PRO B 496     -16.675 -63.917  -3.048  1.00  7.390          H  
ATOM   7488 1HB  PRO B 496     -16.362 -60.887  -2.978  1.00 11.090          H  
ATOM   7489 2HB  PRO B 496     -15.421 -62.131  -2.128  1.00 11.090          H  
ATOM   7490 1HG  PRO B 496     -14.343 -60.956  -4.262  1.00 11.090          H  
ATOM   7491 2HG  PRO B 496     -14.134 -62.693  -4.010  1.00 11.090          H  
ATOM   7492 1HD  PRO B 496     -16.064 -61.266  -5.923  1.00 11.090          H  
ATOM   7493 2HD  PRO B 496     -15.069 -62.802  -6.109  1.00 11.090          H  
ATOM   7494  N   LYS B 497     -18.907 -63.182  -2.010  1.00  6.150          N  
ATOM   7495  CA  LYS B 497     -20.273 -62.859  -1.547  1.00  6.180          C  
ATOM   7496  C   LYS B 497     -20.491 -62.811  -0.025  1.00  6.070          C  
ATOM   7497  O   LYS B 497     -19.799 -63.477   0.735  1.00  6.070          O  
ATOM   7498  CB  LYS B 497     -21.249 -63.906  -2.095  1.00  8.640          C  
ATOM   7499  CG  LYS B 497     -20.997 -65.328  -1.526  1.00  8.640          C  
ATOM   7500  CD  LYS B 497     -21.943 -66.377  -2.096  1.00  8.640          C  
ATOM   7501  CE  LYS B 497     -21.702 -67.730  -1.417  1.00  8.640          C  
ATOM   7502  NZ  LYS B 497     -22.590 -68.795  -1.947  1.00  8.640          N  
ATOM   7503  H   LYS B 497     -18.380 -63.971  -1.618  1.00  7.380          H  
ATOM   7504  HA  LYS B 497     -20.539 -61.881  -1.947  1.00  7.420          H  
ATOM   7505 1HB  LYS B 497     -22.272 -63.616  -1.858  1.00 10.370          H  
ATOM   7506 2HB  LYS B 497     -21.156 -63.955  -3.183  1.00 10.370          H  
ATOM   7507 1HG  LYS B 497     -19.969 -65.625  -1.748  1.00 10.370          H  
ATOM   7508 2HG  LYS B 497     -21.119 -65.327  -0.443  1.00 10.370          H  
ATOM   7509 1HD  LYS B 497     -22.976 -66.069  -1.928  1.00 10.370          H  
ATOM   7510 2HD  LYS B 497     -21.775 -66.478  -3.168  1.00 10.370          H  
ATOM   7511 1HE  LYS B 497     -20.662 -68.023  -1.566  1.00 10.370          H  
ATOM   7512 2HE  LYS B 497     -21.885 -67.624  -0.349  1.00 10.370          H  
ATOM   7513 1HZ  LYS B 497     -22.393 -69.663  -1.461  1.00 10.370          H  
ATOM   7514 2HZ  LYS B 497     -23.554 -68.537  -1.795  1.00 10.370          H  
ATOM   7515 3HZ  LYS B 497     -22.425 -68.917  -2.934  1.00 10.370          H  
ATOM   7516  N   LEU B 498     -21.487 -62.050   0.424  1.00  6.310          N  
ATOM   7517  CA  LEU B 498     -21.933 -62.123   1.822  1.00  6.160          C  
ATOM   7518  C   LEU B 498     -23.314 -61.469   1.924  1.00  5.570          C  
ATOM   7519  O   LEU B 498     -23.502 -60.326   1.509  1.00  6.050          O  
ATOM   7520  CB  LEU B 498     -20.917 -61.497   2.811  1.00  8.680          C  
ATOM   7521  CG  LEU B 498     -21.282 -61.553   4.380  1.00  8.680          C  
ATOM   7522  CD1 LEU B 498     -21.337 -63.012   4.889  1.00  8.680          C  
ATOM   7523  CD2 LEU B 498     -20.209 -60.821   5.166  1.00  8.680          C  
ATOM   7524  H   LEU B 498     -21.992 -61.455  -0.221  1.00  7.570          H  
ATOM   7525  HA  LEU B 498     -22.040 -63.174   2.081  1.00  7.390          H  
ATOM   7526 1HB  LEU B 498     -19.959 -61.990   2.696  1.00 10.420          H  
ATOM   7527 2HB  LEU B 498     -20.785 -60.447   2.543  1.00 10.420          H  
ATOM   7528  HG  LEU B 498     -22.245 -61.083   4.548  1.00 10.420          H  
ATOM   7529 1HD1 LEU B 498     -21.571 -63.016   5.954  1.00 10.420          H  
ATOM   7530 2HD1 LEU B 498     -22.101 -63.574   4.362  1.00 10.420          H  
ATOM   7531 3HD1 LEU B 498     -20.367 -63.491   4.731  1.00 10.420          H  
ATOM   7532 1HD2 LEU B 498     -20.442 -60.848   6.229  1.00 10.420          H  
ATOM   7533 2HD2 LEU B 498     -19.249 -61.307   4.991  1.00 10.420          H  
ATOM   7534 3HD2 LEU B 498     -20.164 -59.787   4.826  1.00 10.420          H  
ATOM   7535  N   MET B 499     -24.289 -62.209   2.449  1.00  4.760          N  
ATOM   7536  CA  MET B 499     -25.674 -61.748   2.575  1.00  4.300          C  
ATOM   7537  C   MET B 499     -26.147 -61.773   4.020  1.00  3.360          C  
ATOM   7538  O   MET B 499     -27.261 -62.225   4.291  1.00  3.410          O  
ATOM   7539  CB  MET B 499     -26.589 -62.606   1.708  1.00  6.200          C  
ATOM   7540  CG  MET B 499     -26.316 -62.488   0.209  1.00  6.200          C  
ATOM   7541  SD  MET B 499     -27.358 -63.570  -0.807  1.00  6.200          S  
ATOM   7542  CE  MET B 499     -28.987 -62.819  -0.664  1.00  6.200          C  
ATOM   7543  H   MET B 499     -24.077 -63.143   2.777  1.00  5.710          H  
ATOM   7544  HA  MET B 499     -25.731 -60.716   2.232  1.00  5.160          H  
ATOM   7545 1HB  MET B 499     -26.484 -63.652   1.992  1.00  7.440          H  
ATOM   7546 2HB  MET B 499     -27.617 -62.318   1.894  1.00  7.440          H  
ATOM   7547 1HG  MET B 499     -26.476 -61.457  -0.103  1.00  7.440          H  
ATOM   7548 2HG  MET B 499     -25.276 -62.738   0.013  1.00  7.440          H  
ATOM   7549 1HE  MET B 499     -29.703 -63.394  -1.252  1.00  7.440          H  
ATOM   7550 2HE  MET B 499     -29.306 -62.814   0.376  1.00  7.440          H  
ATOM   7551 3HE  MET B 499     -28.953 -61.795  -1.039  1.00  7.440          H  
ATOM   7552  N   ILE B 500     -25.295 -61.282   4.923  1.00  2.590          N  
ATOM   7553  CA  ILE B 500     -25.491 -61.344   6.374  1.00  1.910          C  
ATOM   7554  C   ILE B 500     -26.164 -62.651   6.742  1.00  1.250          C  
ATOM   7555  O   ILE B 500     -25.698 -63.609   6.110  1.00  2.140          O  
ATOM   7556  CB  ILE B 500     -26.304 -60.142   6.923  1.00  2.950          C  
ATOM   7557  CG1 ILE B 500     -27.751 -60.093   6.324  1.00  2.950          C  
ATOM   7558  CG2 ILE B 500     -25.536 -58.876   6.619  1.00  2.950          C  
ATOM   7559  CD1 ILE B 500     -28.684 -59.111   6.996  1.00  2.950          C  
ATOM   7560  H   ILE B 500     -24.439 -60.882   4.567  1.00  3.110          H  
ATOM   7561  HA  ILE B 500     -24.514 -61.329   6.858  1.00  2.290          H  
ATOM   7562  HB  ILE B 500     -26.405 -60.246   8.006  1.00  3.540          H  
ATOM   7563 1HG1 ILE B 500     -27.693 -59.820   5.273  1.00  3.540          H  
ATOM   7564 2HG1 ILE B 500     -28.201 -61.081   6.402  1.00  3.540          H  
ATOM   7565 1HG2 ILE B 500     -26.046 -58.010   7.023  1.00  3.540          H  
ATOM   7566 2HG2 ILE B 500     -24.566 -58.961   7.077  1.00  3.540          H  
ATOM   7567 3HG2 ILE B 500     -25.431 -58.763   5.540  1.00  3.540          H  
ATOM   7568 1HD1 ILE B 500     -29.661 -59.158   6.512  1.00  3.540          H  
ATOM   7569 2HD1 ILE B 500     -28.788 -59.374   8.046  1.00  3.540          H  
ATOM   7570 3HD1 ILE B 500     -28.300 -58.103   6.913  1.00  3.540          H  
ATOM   7571  N   TYR B 501     -26.247 -62.803   8.058  1.00  0.690          N  
ATOM   7572  CA  TYR B 501     -27.360 -63.601   8.593  1.00  1.220          C  
ATOM   7573  C   TYR B 501     -27.187 -63.602  10.090  1.00  0.780          C  
ATOM   7574  O   TYR B 501     -26.096 -63.309  10.538  1.00  1.300          O  
ATOM   7575  CB  TYR B 501     -27.447 -65.011   7.971  1.00  1.500          C  
ATOM   7576  CG  TYR B 501     -28.639 -65.840   8.460  1.00  1.500          C  
ATOM   7577  CD1 TYR B 501     -29.918 -65.510   8.027  1.00  1.500          C  
ATOM   7578  CD2 TYR B 501     -28.464 -66.931   9.306  1.00  1.500          C  
ATOM   7579  CE1 TYR B 501     -31.002 -66.247   8.455  1.00  1.500          C  
ATOM   7580  CE2 TYR B 501     -29.541 -67.663   9.729  1.00  1.500          C  
ATOM   7581  CZ  TYR B 501     -30.808 -67.326   9.312  1.00  1.500          C  
ATOM   7582  OH  TYR B 501     -31.885 -68.060   9.742  1.00  1.500          O  
ATOM   7583  H   TYR B 501     -25.373 -62.964   8.562  1.00  0.830          H  
ATOM   7584  HA  TYR B 501     -28.296 -63.090   8.371  1.00  1.460          H  
ATOM   7585 1HB  TYR B 501     -27.555 -64.923   6.895  1.00  1.800          H  
ATOM   7586 2HB  TYR B 501     -26.542 -65.547   8.155  1.00  1.800          H  
ATOM   7587  HD1 TYR B 501     -30.066 -64.663   7.354  1.00  1.800          H  
ATOM   7588  HD2 TYR B 501     -27.496 -67.208   9.635  1.00  1.800          H  
ATOM   7589  HE1 TYR B 501     -32.006 -65.982   8.122  1.00  1.800          H  
ATOM   7590  HE2 TYR B 501     -29.397 -68.513  10.396  1.00  1.800          H  
ATOM   7591  HH  TYR B 501     -32.690 -67.703   9.360  1.00  1.800          H  
ATOM   7592  N   GLY B 502     -28.157 -64.038  10.884  1.00  1.210          N  
ATOM   7593  CA  GLY B 502     -27.908 -64.145  12.334  1.00  0.810          C  
ATOM   7594  C   GLY B 502     -26.663 -65.000  12.707  1.00  0.450          C  
ATOM   7595  O   GLY B 502     -26.109 -64.863  13.796  1.00  0.740          O  
ATOM   7596  H   GLY B 502     -29.081 -64.234  10.514  1.00  1.450          H  
ATOM   7597 1HA  GLY B 502     -27.783 -63.141  12.743  1.00  0.970          H  
ATOM   7598 2HA  GLY B 502     -28.790 -64.568  12.813  1.00  0.970          H  
ATOM   7599  N   VAL B 503     -26.251 -65.904  11.815  1.00  0.230          N  
ATOM   7600  CA  VAL B 503     -25.078 -66.747  12.030  1.00  0.190          C  
ATOM   7601  C   VAL B 503     -23.788 -65.944  11.781  1.00  0.350          C  
ATOM   7602  O   VAL B 503     -22.744 -66.261  12.352  1.00  0.480          O  
ATOM   7603  CB  VAL B 503     -25.109 -68.020  11.126  1.00  0.280          C  
ATOM   7604  CG1 VAL B 503     -24.725 -67.717   9.687  1.00  0.280          C  
ATOM   7605  CG2 VAL B 503     -24.178 -69.069  11.677  1.00  0.280          C  
ATOM   7606  H   VAL B 503     -26.777 -65.972  10.961  1.00  0.280          H  
ATOM   7607  HA  VAL B 503     -25.082 -67.076  13.070  1.00  0.230          H  
ATOM   7608  HB  VAL B 503     -26.126 -68.400  11.121  1.00  0.340          H  
ATOM   7609 1HG1 VAL B 503     -24.792 -68.628   9.093  1.00  0.340          H  
ATOM   7610 2HG1 VAL B 503     -25.362 -66.984   9.272  1.00  0.340          H  
ATOM   7611 3HG1 VAL B 503     -23.710 -67.371   9.659  1.00  0.340          H  
ATOM   7612 1HG2 VAL B 503     -24.227 -69.970  11.068  1.00  0.340          H  
ATOM   7613 2HG2 VAL B 503     -23.153 -68.704  11.681  1.00  0.340          H  
ATOM   7614 3HG2 VAL B 503     -24.476 -69.311  12.695  1.00  0.340          H  
ATOM   7615  N   ASN B 504     -23.845 -64.985  10.827  1.00  0.300          N  
ATOM   7616  CA  ASN B 504     -22.724 -64.163  10.364  1.00  0.320          C  
ATOM   7617  C   ASN B 504     -22.850 -62.745  10.914  1.00  0.310          C  
ATOM   7618  O   ASN B 504     -23.575 -61.935  10.318  1.00  0.540          O  
ATOM   7619  CB  ASN B 504     -22.718 -64.042   8.839  1.00  0.440          C  
ATOM   7620  CG  ASN B 504     -22.611 -65.317   8.103  1.00  0.440          C  
ATOM   7621  OD1 ASN B 504     -21.839 -66.199   8.461  1.00  0.440          O  
ATOM   7622  ND2 ASN B 504     -23.392 -65.447   7.047  1.00  0.440          N  
ATOM   7623  H   ASN B 504     -24.752 -64.738  10.451  1.00  0.360          H  
ATOM   7624  HA  ASN B 504     -21.788 -64.592  10.717  1.00  0.380          H  
ATOM   7625 1HB  ASN B 504     -23.617 -63.553   8.519  1.00  0.530          H  
ATOM   7626 2HB  ASN B 504     -21.897 -63.405   8.539  1.00  0.530          H  
ATOM   7627 1HD2 ASN B 504     -23.365 -66.291   6.510  1.00  0.530          H  
ATOM   7628 2HD2 ASN B 504     -24.037 -64.701   6.752  1.00  0.530          H  
ATOM   7629  N   ASN B 505     -22.161 -62.457  12.021  1.00  0.290          N  
ATOM   7630  CA  ASN B 505     -22.265 -61.171  12.722  1.00  0.270          C  
ATOM   7631  C   ASN B 505     -21.326 -60.104  12.176  1.00  0.140          C  
ATOM   7632  O   ASN B 505     -20.136 -60.359  11.964  1.00  0.400          O  
ATOM   7633  CB  ASN B 505     -22.080 -61.368  14.206  1.00  0.390          C  
ATOM   7634  CG  ASN B 505     -23.250 -62.083  14.797  1.00  0.390          C  
ATOM   7635  OD1 ASN B 505     -24.378 -61.607  14.625  1.00  0.390          O  
ATOM   7636  ND2 ASN B 505     -23.025 -63.185  15.464  1.00  0.390          N  
ATOM   7637  H   ASN B 505     -21.566 -63.202  12.394  1.00  0.350          H  
ATOM   7638  HA  ASN B 505     -23.278 -60.795  12.571  1.00  0.320          H  
ATOM   7639 1HB  ASN B 505     -21.195 -61.943  14.380  1.00  0.460          H  
ATOM   7640 2HB  ASN B 505     -21.955 -60.403  14.698  1.00  0.460          H  
ATOM   7641 1HD2 ASN B 505     -23.794 -63.691  15.860  1.00  0.460          H  
ATOM   7642 2HD2 ASN B 505     -22.095 -63.530  15.572  1.00  0.460          H  
ATOM   7643  N   ARG B 506     -21.869 -58.882  12.025  1.00  0.740          N  
ATOM   7644  CA  ARG B 506     -21.155 -57.727  11.462  1.00  0.880          C  
ATOM   7645  C   ARG B 506     -20.800 -56.638  12.525  1.00  0.990          C  
ATOM   7646  O   ARG B 506     -21.610 -56.360  13.416  1.00  2.170          O  
ATOM   7647  CB  ARG B 506     -22.056 -57.129  10.382  1.00  1.180          C  
ATOM   7648  CG  ARG B 506     -22.502 -58.131   9.279  1.00  1.180          C  
ATOM   7649  CD  ARG B 506     -21.397 -58.590   8.383  1.00  1.180          C  
ATOM   7650  NE  ARG B 506     -20.844 -57.486   7.610  1.00  1.180          N  
ATOM   7651  CZ  ARG B 506     -21.356 -57.020   6.442  1.00  1.180          C  
ATOM   7652  NH1 ARG B 506     -22.421 -57.572   5.906  1.00  1.180          N  
ATOM   7653  NH2 ARG B 506     -20.789 -56.003   5.836  1.00  1.180          N  
ATOM   7654  H   ARG B 506     -22.846 -58.784  12.276  1.00  0.890          H  
ATOM   7655  HA  ARG B 506     -20.252 -58.115  11.008  1.00  1.060          H  
ATOM   7656 1HB  ARG B 506     -22.961 -56.746  10.852  1.00  1.410          H  
ATOM   7657 2HB  ARG B 506     -21.580 -56.293   9.891  1.00  1.410          H  
ATOM   7658 1HG  ARG B 506     -22.940 -59.017   9.742  1.00  1.410          H  
ATOM   7659 2HG  ARG B 506     -23.257 -57.645   8.667  1.00  1.410          H  
ATOM   7660 1HD  ARG B 506     -20.592 -59.028   8.970  1.00  1.410          H  
ATOM   7661 2HD  ARG B 506     -21.776 -59.345   7.700  1.00  1.410          H  
ATOM   7662  HE  ARG B 506     -20.020 -57.029   7.978  1.00  1.410          H  
ATOM   7663 1HH1 ARG B 506     -22.869 -58.348   6.358  1.00  1.410          H  
ATOM   7664 2HH1 ARG B 506     -22.795 -57.216   5.036  1.00  1.410          H  
ATOM   7665 1HH2 ARG B 506     -19.958 -55.553   6.241  1.00  1.410          H  
ATOM   7666 2HH2 ARG B 506     -21.168 -55.644   4.972  1.00  1.410          H  
ATOM   7667  N   PRO B 507     -19.651 -55.925  12.387  1.00  0.410          N  
ATOM   7668  CA  PRO B 507     -19.088 -54.932  13.314  1.00  1.190          C  
ATOM   7669  C   PRO B 507     -19.693 -53.532  13.232  1.00  1.490          C  
ATOM   7670  O   PRO B 507     -19.003 -52.593  12.848  1.00  1.650          O  
ATOM   7671  CB  PRO B 507     -17.636 -54.862  12.842  1.00  1.780          C  
ATOM   7672  CG  PRO B 507     -17.737 -55.058  11.357  1.00  1.780          C  
ATOM   7673  CD  PRO B 507     -18.863 -56.047  11.145  1.00  1.780          C  
ATOM   7674  HA  PRO B 507     -19.147 -55.325  14.340  1.00  1.430          H  
ATOM   7675 1HB  PRO B 507     -17.174 -53.901  13.123  1.00  2.140          H  
ATOM   7676 2HB  PRO B 507     -17.038 -55.647  13.341  1.00  2.140          H  
ATOM   7677 1HG  PRO B 507     -17.942 -54.080  10.892  1.00  2.140          H  
ATOM   7678 2HG  PRO B 507     -16.792 -55.398  10.948  1.00  2.140          H  
ATOM   7679 1HD  PRO B 507     -19.437 -55.737  10.272  1.00  2.140          H  
ATOM   7680 2HD  PRO B 507     -18.450 -57.025  11.032  1.00  2.140          H  
ATOM   7681  N   SER B 508     -20.957 -53.374  13.553  1.00  2.320          N  
ATOM   7682  CA  SER B 508     -21.558 -52.038  13.419  1.00  3.230          C  
ATOM   7683  C   SER B 508     -21.107 -51.020  14.493  1.00  3.820          C  
ATOM   7684  O   SER B 508     -20.627 -51.404  15.574  1.00  4.100          O  
ATOM   7685  CB  SER B 508     -23.070 -52.161  13.433  1.00  4.160          C  
ATOM   7686  OG  SER B 508     -23.533 -52.578  14.686  1.00  4.160          O  
ATOM   7687  H   SER B 508     -21.497 -54.189  13.861  1.00  2.780          H  
ATOM   7688  HA  SER B 508     -21.262 -51.642  12.446  1.00  3.880          H  
ATOM   7689 1HB  SER B 508     -23.518 -51.203  13.176  1.00  4.990          H  
ATOM   7690 2HB  SER B 508     -23.377 -52.881  12.674  1.00  4.990          H  
ATOM   7691  HG  SER B 508     -24.486 -52.667  14.603  1.00  4.990          H  
ATOM   7692  N   GLY B 509     -21.306 -49.716  14.189  1.00  4.270          N  
ATOM   7693  CA  GLY B 509     -21.044 -48.611  15.125  1.00  5.010          C  
ATOM   7694  C   GLY B 509     -20.739 -47.244  14.465  1.00  6.080          C  
ATOM   7695  O   GLY B 509     -20.282 -47.159  13.312  1.00  6.380          O  
ATOM   7696  H   GLY B 509     -21.665 -49.490  13.274  1.00  5.120          H  
ATOM   7697 1HA  GLY B 509     -21.912 -48.494  15.772  1.00  6.010          H  
ATOM   7698 2HA  GLY B 509     -20.226 -48.885  15.778  1.00  6.010          H  
ATOM   7699  N   VAL B 510     -21.021 -46.182  15.247  1.00  6.860          N  
ATOM   7700  CA  VAL B 510     -20.869 -44.756  14.894  1.00  7.990          C  
ATOM   7701  C   VAL B 510     -20.142 -43.923  15.966  1.00  7.960          C  
ATOM   7702  O   VAL B 510     -20.083 -44.313  17.139  1.00  7.620          O  
ATOM   7703  CB  VAL B 510     -22.263 -44.112  14.660  1.00 10.730          C  
ATOM   7704  CG1 VAL B 510     -22.981 -44.793  13.505  1.00 10.730          C  
ATOM   7705  CG2 VAL B 510     -23.119 -44.227  15.949  1.00 10.730          C  
ATOM   7706  H   VAL B 510     -21.363 -46.413  16.186  1.00  8.230          H  
ATOM   7707  HA  VAL B 510     -20.305 -44.689  13.972  1.00  9.590          H  
ATOM   7708  HB  VAL B 510     -22.132 -43.062  14.399  1.00 12.880          H  
ATOM   7709 1HG1 VAL B 510     -23.949 -44.320  13.350  1.00 12.880          H  
ATOM   7710 2HG1 VAL B 510     -22.390 -44.690  12.615  1.00 12.880          H  
ATOM   7711 3HG1 VAL B 510     -23.129 -45.844  13.725  1.00 12.880          H  
ATOM   7712 1HG2 VAL B 510     -24.091 -43.767  15.779  1.00 12.880          H  
ATOM   7713 2HG2 VAL B 510     -23.257 -45.279  16.204  1.00 12.880          H  
ATOM   7714 3HG2 VAL B 510     -22.628 -43.722  16.778  1.00 12.880          H  
ATOM   7715  N   SER B 511     -19.659 -42.733  15.578  1.00  8.500          N  
ATOM   7716  CA  SER B 511     -19.053 -41.781  16.524  1.00  8.640          C  
ATOM   7717  C   SER B 511     -18.954 -40.376  15.936  1.00  9.750          C  
ATOM   7718  O   SER B 511     -18.673 -40.200  14.743  1.00 10.370          O  
ATOM   7719  CB  SER B 511     -17.671 -42.220  16.974  1.00 12.040          C  
ATOM   7720  OG  SER B 511     -17.110 -41.286  17.861  1.00 12.040          O  
ATOM   7721  H   SER B 511     -19.733 -42.452  14.610  1.00 10.200          H  
ATOM   7722  HA  SER B 511     -19.689 -41.718  17.404  1.00 10.370          H  
ATOM   7723 1HB  SER B 511     -17.720 -43.195  17.452  1.00 14.450          H  
ATOM   7724 2HB  SER B 511     -17.032 -42.314  16.135  1.00 14.450          H  
ATOM   7725  HG  SER B 511     -16.231 -41.636  18.086  1.00 14.450          H  
ATOM   7726  N   ASN B 512     -19.210 -39.369  16.775  1.00 10.000          N  
ATOM   7727  CA  ASN B 512     -19.057 -37.969  16.375  1.00 11.040          C  
ATOM   7728  C   ASN B 512     -18.782 -37.041  17.565  1.00 11.640          C  
ATOM   7729  O   ASN B 512     -19.708 -36.566  18.231  1.00 12.300          O  
ATOM   7730  CB  ASN B 512     -20.267 -37.478  15.583  1.00 15.040          C  
ATOM   7731  CG  ASN B 512     -20.081 -36.052  14.999  1.00 15.040          C  
ATOM   7732  OD1 ASN B 512     -19.286 -35.235  15.506  1.00 15.040          O  
ATOM   7733  ND2 ASN B 512     -20.807 -35.769  13.937  1.00 15.040          N  
ATOM   7734  H   ASN B 512     -19.498 -39.594  17.733  1.00 12.000          H  
ATOM   7735  HA  ASN B 512     -18.180 -37.899  15.726  1.00 13.250          H  
ATOM   7736 1HB  ASN B 512     -20.466 -38.168  14.762  1.00 18.050          H  
ATOM   7737 2HB  ASN B 512     -21.145 -37.482  16.230  1.00 18.050          H  
ATOM   7738 1HD2 ASN B 512     -20.739 -34.870  13.501  1.00 18.050          H  
ATOM   7739 2HD2 ASN B 512     -21.430 -36.458  13.561  1.00 18.050          H  
ATOM   7740  N   ARG B 513     -17.492 -36.895  17.890  1.00 11.450          N  
ATOM   7741  CA  ARG B 513     -16.840 -35.965  18.845  1.00 12.050          C  
ATOM   7742  C   ARG B 513     -17.257 -35.898  20.322  1.00 12.170          C  
ATOM   7743  O   ARG B 513     -16.420 -35.654  21.193  1.00 11.750          O  
ATOM   7744  CB  ARG B 513     -16.984 -34.557  18.308  1.00 16.630          C  
ATOM   7745  CG  ARG B 513     -16.218 -34.275  17.039  1.00 16.630          C  
ATOM   7746  CD  ARG B 513     -16.427 -32.889  16.584  1.00 16.630          C  
ATOM   7747  NE  ARG B 513     -17.795 -32.670  16.103  1.00 16.630          N  
ATOM   7748  CZ  ARG B 513     -18.366 -31.458  15.921  1.00 16.630          C  
ATOM   7749  NH1 ARG B 513     -17.693 -30.351  16.186  1.00 16.630          N  
ATOM   7750  NH2 ARG B 513     -19.608 -31.380  15.476  1.00 16.630          N  
ATOM   7751  H   ARG B 513     -16.834 -37.424  17.307  1.00 13.740          H  
ATOM   7752  HA  ARG B 513     -15.779 -36.218  18.821  1.00 14.460          H  
ATOM   7753 1HB  ARG B 513     -18.031 -34.357  18.105  1.00 19.960          H  
ATOM   7754 2HB  ARG B 513     -16.656 -33.846  19.064  1.00 19.960          H  
ATOM   7755 1HG  ARG B 513     -15.154 -34.437  17.211  1.00 19.960          H  
ATOM   7756 2HG  ARG B 513     -16.562 -34.952  16.254  1.00 19.960          H  
ATOM   7757 1HD  ARG B 513     -16.241 -32.216  17.420  1.00 19.960          H  
ATOM   7758 2HD  ARG B 513     -15.737 -32.670  15.770  1.00 19.960          H  
ATOM   7759  HE  ARG B 513     -18.358 -33.504  15.865  1.00 19.960          H  
ATOM   7760 1HH1 ARG B 513     -16.744 -30.400  16.524  1.00 19.960          H  
ATOM   7761 2HH1 ARG B 513     -18.126 -29.449  16.046  1.00 19.960          H  
ATOM   7762 1HH2 ARG B 513     -20.127 -32.227  15.274  1.00 19.960          H  
ATOM   7763 2HH2 ARG B 513     -20.043 -30.479  15.336  1.00 19.960          H  
ATOM   7764  N   PHE B 514     -18.528 -36.117  20.601  1.00 12.850          N  
ATOM   7765  CA  PHE B 514     -19.063 -36.000  21.941  1.00 13.120          C  
ATOM   7766  C   PHE B 514     -19.800 -37.259  22.356  1.00 12.450          C  
ATOM   7767  O   PHE B 514     -19.949 -37.549  23.545  1.00 12.540          O  
ATOM   7768  CB  PHE B 514     -20.006 -34.804  21.972  1.00 18.260          C  
ATOM   7769  CG  PHE B 514     -19.332 -33.551  21.467  1.00 18.260          C  
ATOM   7770  CD1 PHE B 514     -19.664 -33.047  20.211  1.00 18.260          C  
ATOM   7771  CD2 PHE B 514     -18.354 -32.902  22.199  1.00 18.260          C  
ATOM   7772  CE1 PHE B 514     -19.043 -31.924  19.710  1.00 18.260          C  
ATOM   7773  CE2 PHE B 514     -17.730 -31.778  21.693  1.00 18.260          C  
ATOM   7774  CZ  PHE B 514     -18.077 -31.291  20.448  1.00 18.260          C  
ATOM   7775  H   PHE B 514     -19.131 -36.316  19.824  1.00 15.420          H  
ATOM   7776  HA  PHE B 514     -18.241 -35.838  22.635  1.00 15.740          H  
ATOM   7777 1HB  PHE B 514     -20.876 -35.009  21.349  1.00 21.910          H  
ATOM   7778 2HB  PHE B 514     -20.351 -34.630  22.988  1.00 21.910          H  
ATOM   7779  HD1 PHE B 514     -20.424 -33.558  19.615  1.00 21.910          H  
ATOM   7780  HD2 PHE B 514     -18.071 -33.289  23.179  1.00 21.910          H  
ATOM   7781  HE1 PHE B 514     -19.317 -31.547  18.728  1.00 21.910          H  
ATOM   7782  HE2 PHE B 514     -16.958 -31.277  22.278  1.00 21.910          H  
ATOM   7783  HZ  PHE B 514     -17.582 -30.406  20.052  1.00 21.910          H  
ATOM   7784  N   SER B 515     -20.277 -38.001  21.363  1.00 11.800          N  
ATOM   7785  CA  SER B 515     -21.092 -39.185  21.617  1.00 11.130          C  
ATOM   7786  C   SER B 515     -20.945 -40.211  20.505  1.00 10.270          C  
ATOM   7787  O   SER B 515     -20.405 -39.912  19.431  1.00 10.070          O  
ATOM   7788  CB  SER B 515     -22.554 -38.805  21.755  1.00 15.850          C  
ATOM   7789  OG  SER B 515     -23.081 -38.361  20.532  1.00 15.850          O  
ATOM   7790  H   SER B 515     -20.118 -37.694  20.404  1.00 14.160          H  
ATOM   7791  HA  SER B 515     -20.757 -39.642  22.550  1.00 13.360          H  
ATOM   7792 1HB  SER B 515     -23.123 -39.664  22.106  1.00 19.020          H  
ATOM   7793 2HB  SER B 515     -22.654 -38.020  22.503  1.00 19.020          H  
ATOM   7794  HG  SER B 515     -23.997 -38.135  20.704  1.00 19.020          H  
ATOM   7795  N   GLY B 516     -21.449 -41.422  20.762  1.00  9.780          N  
ATOM   7796  CA  GLY B 516     -21.411 -42.510  19.789  1.00  8.930          C  
ATOM   7797  C   GLY B 516     -22.079 -43.767  20.335  1.00  8.220          C  
ATOM   7798  O   GLY B 516     -22.748 -43.730  21.372  1.00  8.690          O  
ATOM   7799  H   GLY B 516     -21.875 -41.593  21.664  1.00 11.740          H  
ATOM   7800 1HA  GLY B 516     -21.908 -42.199  18.870  1.00 10.720          H  
ATOM   7801 2HA  GLY B 516     -20.376 -42.735  19.533  1.00 10.720          H  
ATOM   7802  N   SER B 517     -21.935 -44.859  19.591  1.00  7.240          N  
ATOM   7803  CA  SER B 517     -22.531 -46.163  19.910  1.00  6.580          C  
ATOM   7804  C   SER B 517     -21.819 -47.230  19.105  1.00  5.430          C  
ATOM   7805  O   SER B 517     -21.701 -47.097  17.882  1.00  5.490          O  
ATOM   7806  CB  SER B 517     -24.008 -46.186  19.594  1.00  9.480          C  
ATOM   7807  OG  SER B 517     -24.541 -47.454  19.856  1.00  9.480          O  
ATOM   7808  H   SER B 517     -21.316 -44.783  18.775  1.00  8.690          H  
ATOM   7809  HA  SER B 517     -22.387 -46.371  20.971  1.00  7.900          H  
ATOM   7810 1HB  SER B 517     -24.525 -45.439  20.196  1.00 11.370          H  
ATOM   7811 2HB  SER B 517     -24.162 -45.930  18.547  1.00 11.370          H  
ATOM   7812  HG  SER B 517     -25.476 -47.393  19.650  1.00 11.370          H  
ATOM   7813  N   LYS B 518     -21.358 -48.307  19.744  1.00  4.610          N  
ATOM   7814  CA  LYS B 518     -20.600 -49.279  18.962  1.00  3.570          C  
ATOM   7815  C   LYS B 518     -20.452 -50.672  19.540  1.00  2.850          C  
ATOM   7816  O   LYS B 518     -20.454 -50.863  20.755  1.00  3.400          O  
ATOM   7817  CB  LYS B 518     -19.191 -48.722  18.776  1.00  5.410          C  
ATOM   7818  CG  LYS B 518     -18.412 -48.549  20.115  1.00  5.410          C  
ATOM   7819  CD  LYS B 518     -17.027 -47.912  19.930  1.00  5.410          C  
ATOM   7820  CE  LYS B 518     -16.298 -47.801  21.267  1.00  5.410          C  
ATOM   7821  NZ  LYS B 518     -14.959 -47.154  21.129  1.00  5.410          N  
ATOM   7822  H   LYS B 518     -21.509 -48.423  20.739  1.00  5.530          H  
ATOM   7823  HA  LYS B 518     -21.091 -49.389  17.997  1.00  4.280          H  
ATOM   7824 1HB  LYS B 518     -18.625 -49.370  18.116  1.00  6.500          H  
ATOM   7825 2HB  LYS B 518     -19.254 -47.750  18.301  1.00  6.500          H  
ATOM   7826 1HG  LYS B 518     -18.996 -47.922  20.787  1.00  6.500          H  
ATOM   7827 2HG  LYS B 518     -18.275 -49.517  20.592  1.00  6.500          H  
ATOM   7828 1HD  LYS B 518     -16.431 -48.518  19.249  1.00  6.500          H  
ATOM   7829 2HD  LYS B 518     -17.138 -46.914  19.502  1.00  6.500          H  
ATOM   7830 1HE  LYS B 518     -16.904 -47.211  21.953  1.00  6.500          H  
ATOM   7831 2HE  LYS B 518     -16.165 -48.801  21.682  1.00  6.500          H  
ATOM   7832 1HZ  LYS B 518     -14.518 -47.100  22.035  1.00  6.500          H  
ATOM   7833 2HZ  LYS B 518     -14.370 -47.689  20.504  1.00  6.500          H  
ATOM   7834 3HZ  LYS B 518     -15.074 -46.221  20.757  1.00  6.500          H  
ATOM   7835  N   SER B 519     -20.144 -51.618  18.640  1.00  2.020          N  
ATOM   7836  CA  SER B 519     -19.766 -52.992  18.985  1.00  1.920          C  
ATOM   7837  C   SER B 519     -18.246 -53.104  19.203  1.00  2.060          C  
ATOM   7838  O   SER B 519     -17.713 -54.179  19.474  1.00  2.700          O  
ATOM   7839  CB  SER B 519     -20.213 -53.945  17.892  1.00  2.730          C  
ATOM   7840  OG  SER B 519     -21.614 -53.983  17.794  1.00  2.730          O  
ATOM   7841  H   SER B 519     -20.233 -51.403  17.637  1.00  2.420          H  
ATOM   7842  HA  SER B 519     -20.268 -53.267  19.913  1.00  2.300          H  
ATOM   7843 1HB  SER B 519     -19.792 -53.623  16.936  1.00  3.270          H  
ATOM   7844 2HB  SER B 519     -19.833 -54.944  18.097  1.00  3.270          H  
ATOM   7845  HG  SER B 519     -21.811 -54.500  17.008  1.00  3.270          H  
ATOM   7846  N   GLY B 520     -17.560 -51.973  19.043  1.00  1.900          N  
ATOM   7847  CA  GLY B 520     -16.110 -51.825  19.203  1.00  2.050          C  
ATOM   7848  C   GLY B 520     -15.414 -51.154  18.012  1.00  1.820          C  
ATOM   7849  O   GLY B 520     -14.246 -50.780  18.104  1.00  1.580          O  
ATOM   7850  H   GLY B 520     -18.120 -51.168  18.818  1.00  2.280          H  
ATOM   7851 1HA  GLY B 520     -15.916 -51.246  20.105  1.00  2.460          H  
ATOM   7852 2HA  GLY B 520     -15.668 -52.806  19.368  1.00  2.460          H  
ATOM   7853  N   ASN B 521     -16.121 -51.030  16.889  1.00  2.530          N  
ATOM   7854  CA  ASN B 521     -15.621 -50.403  15.655  1.00  2.600          C  
ATOM   7855  C   ASN B 521     -14.287 -50.967  15.168  1.00  1.970          C  
ATOM   7856  O   ASN B 521     -13.450 -50.247  14.615  1.00  1.940          O  
ATOM   7857  CB  ASN B 521     -15.576 -48.890  15.796  1.00  3.610          C  
ATOM   7858  CG  ASN B 521     -16.959 -48.329  15.906  1.00  3.610          C  
ATOM   7859  OD1 ASN B 521     -17.864 -48.875  15.281  1.00  3.610          O  
ATOM   7860  ND2 ASN B 521     -17.153 -47.265  16.640  1.00  3.610          N  
ATOM   7861  H   ASN B 521     -17.065 -51.387  16.891  1.00  3.040          H  
ATOM   7862  HA  ASN B 521     -16.338 -50.627  14.862  1.00  3.120          H  
ATOM   7863 1HB  ASN B 521     -14.994 -48.602  16.678  1.00  4.330          H  
ATOM   7864 2HB  ASN B 521     -15.093 -48.451  14.926  1.00  4.330          H  
ATOM   7865 1HD2 ASN B 521     -18.065 -46.846  16.701  1.00  4.330          H  
ATOM   7866 2HD2 ASN B 521     -16.386 -46.788  17.113  1.00  4.330          H  
ATOM   7867  N   THR B 522     -14.152 -52.277  15.282  1.00  1.660          N  
ATOM   7868  CA  THR B 522     -12.999 -53.046  14.846  1.00  1.150          C  
ATOM   7869  C   THR B 522     -13.563 -53.952  13.789  1.00  0.930          C  
ATOM   7870  O   THR B 522     -14.687 -54.427  13.945  1.00  1.220          O  
ATOM   7871  CB  THR B 522     -12.361 -53.846  16.009  1.00  1.810          C  
ATOM   7872  OG1 THR B 522     -11.908 -52.930  17.023  1.00  1.810          O  
ATOM   7873  CG2 THR B 522     -11.164 -54.677  15.512  1.00  1.810          C  
ATOM   7874  H   THR B 522     -14.915 -52.791  15.699  1.00  1.990          H  
ATOM   7875  HA  THR B 522     -12.253 -52.390  14.397  1.00  1.380          H  
ATOM   7876  HB  THR B 522     -13.103 -54.514  16.438  1.00  2.180          H  
ATOM   7877  HG1 THR B 522     -12.670 -52.455  17.404  1.00  2.180          H  
ATOM   7878 1HG2 THR B 522     -10.733 -55.223  16.345  1.00  2.180          H  
ATOM   7879 2HG2 THR B 522     -11.486 -55.385  14.752  1.00  2.180          H  
ATOM   7880 3HG2 THR B 522     -10.422 -54.015  15.092  1.00  2.180          H  
ATOM   7881  N   ALA B 523     -12.892 -54.122  12.660  1.00  0.850          N  
ATOM   7882  CA  ALA B 523     -13.499 -54.993  11.683  1.00  1.030          C  
ATOM   7883  C   ALA B 523     -13.580 -56.366  12.264  1.00  0.530          C  
ATOM   7884  O   ALA B 523     -12.603 -56.832  12.843  1.00  0.320          O  
ATOM   7885  CB  ALA B 523     -12.696 -55.040  10.417  1.00  1.370          C  
ATOM   7886  H   ALA B 523     -11.943 -53.764  12.528  1.00  1.020          H  
ATOM   7887  HA  ALA B 523     -14.508 -54.641  11.485  1.00  1.240          H  
ATOM   7888 1HB  ALA B 523     -13.160 -55.708   9.729  1.00  1.640          H  
ATOM   7889 2HB  ALA B 523     -12.611 -54.051   9.971  1.00  1.640          H  
ATOM   7890 3HB  ALA B 523     -11.742 -55.404  10.667  1.00  1.640          H  
ATOM   7891  N   SER B 524     -14.670 -57.056  12.037  1.00  1.030          N  
ATOM   7892  CA  SER B 524     -14.773 -58.427  12.472  1.00  0.800          C  
ATOM   7893  C   SER B 524     -15.845 -59.150  11.714  1.00  0.710          C  
ATOM   7894  O   SER B 524     -16.752 -58.547  11.144  1.00  0.800          O  
ATOM   7895  CB  SER B 524     -15.058 -58.512  13.961  1.00  1.210          C  
ATOM   7896  OG  SER B 524     -16.337 -58.027  14.265  1.00  1.210          O  
ATOM   7897  H   SER B 524     -15.462 -56.617  11.601  1.00  1.240          H  
ATOM   7898  HA  SER B 524     -13.843 -58.929  12.272  1.00  0.960          H  
ATOM   7899 1HB  SER B 524     -14.973 -59.550  14.284  1.00  1.450          H  
ATOM   7900 2HB  SER B 524     -14.311 -57.938  14.509  1.00  1.450          H  
ATOM   7901  HG  SER B 524     -16.423 -58.083  15.219  1.00  1.450          H  
ATOM   7902  N   LEU B 525     -15.735 -60.456  11.713  1.00  0.600          N  
ATOM   7903  CA  LEU B 525     -16.785 -61.296  11.193  1.00  0.580          C  
ATOM   7904  C   LEU B 525     -16.831 -62.569  12.005  1.00  0.460          C  
ATOM   7905  O   LEU B 525     -15.852 -63.327  12.080  1.00  0.510          O  
ATOM   7906  CB  LEU B 525     -16.582 -61.596   9.697  1.00  0.820          C  
ATOM   7907  CG  LEU B 525     -17.641 -62.535   8.996  1.00  0.820          C  
ATOM   7908  CD1 LEU B 525     -19.042 -61.899   9.002  1.00  0.820          C  
ATOM   7909  CD2 LEU B 525     -17.204 -62.773   7.576  1.00  0.820          C  
ATOM   7910  H   LEU B 525     -14.897 -60.862  12.132  1.00  0.720          H  
ATOM   7911  HA  LEU B 525     -17.732 -60.775  11.322  1.00  0.700          H  
ATOM   7912 1HB  LEU B 525     -16.590 -60.650   9.169  1.00  0.980          H  
ATOM   7913 2HB  LEU B 525     -15.610 -62.041   9.565  1.00  0.980          H  
ATOM   7914  HG  LEU B 525     -17.697 -63.484   9.524  1.00  0.980          H  
ATOM   7915 1HD1 LEU B 525     -19.736 -62.568   8.502  1.00  0.980          H  
ATOM   7916 2HD1 LEU B 525     -19.381 -61.737  10.017  1.00  0.980          H  
ATOM   7917 3HD1 LEU B 525     -19.012 -60.947   8.476  1.00  0.980          H  
ATOM   7918 1HD2 LEU B 525     -17.924 -63.426   7.086  1.00  0.980          H  
ATOM   7919 2HD2 LEU B 525     -17.155 -61.832   7.053  1.00  0.980          H  
ATOM   7920 3HD2 LEU B 525     -16.231 -63.242   7.569  1.00  0.980          H  
ATOM   7921  N   THR B 526     -17.975 -62.803  12.631  1.00  0.380          N  
ATOM   7922  CA  THR B 526     -18.107 -64.007  13.447  1.00  0.330          C  
ATOM   7923  C   THR B 526     -19.104 -64.940  12.831  1.00  0.320          C  
ATOM   7924  O   THR B 526     -20.258 -64.571  12.592  1.00  0.370          O  
ATOM   7925  CB  THR B 526     -18.532 -63.708  14.904  1.00  0.480          C  
ATOM   7926  OG1 THR B 526     -17.543 -62.889  15.537  1.00  0.480          O  
ATOM   7927  CG2 THR B 526     -18.694 -65.038  15.690  1.00  0.480          C  
ATOM   7928  H   THR B 526     -18.740 -62.124  12.519  1.00  0.460          H  
ATOM   7929  HA  THR B 526     -17.149 -64.528  13.480  1.00  0.400          H  
ATOM   7930  HB  THR B 526     -19.466 -63.188  14.914  1.00  0.580          H  
ATOM   7931  HG1 THR B 526     -17.556 -62.017  15.137  1.00  0.580          H  
ATOM   7932 1HG2 THR B 526     -18.984 -64.815  16.713  1.00  0.580          H  
ATOM   7933 2HG2 THR B 526     -19.463 -65.662  15.234  1.00  0.580          H  
ATOM   7934 3HG2 THR B 526     -17.756 -65.587  15.694  1.00  0.580          H  
ATOM   7935  N   ILE B 527     -18.661 -66.168  12.575  1.00  0.310          N  
ATOM   7936  CA  ILE B 527     -19.538 -67.150  11.971  1.00  0.310          C  
ATOM   7937  C   ILE B 527     -19.781 -68.273  12.968  1.00  0.380          C  
ATOM   7938  O   ILE B 527     -18.894 -69.100  13.230  1.00  0.380          O  
ATOM   7939  CB  ILE B 527     -18.937 -67.722  10.672  1.00  0.430          C  
ATOM   7940  CG1 ILE B 527     -18.626 -66.541   9.676  1.00  0.430          C  
ATOM   7941  CG2 ILE B 527     -19.980 -68.710  10.070  1.00  0.430          C  
ATOM   7942  CD1 ILE B 527     -17.811 -66.912   8.440  1.00  0.430          C  
ATOM   7943  H   ILE B 527     -17.692 -66.402  12.822  1.00  0.370          H  
ATOM   7944  HA  ILE B 527     -20.488 -66.684  11.731  1.00  0.370          H  
ATOM   7945  HB  ILE B 527     -18.013 -68.239  10.876  1.00  0.520          H  
ATOM   7946 1HG1 ILE B 527     -19.557 -66.103   9.357  1.00  0.520          H  
ATOM   7947 2HG1 ILE B 527     -18.063 -65.787  10.212  1.00  0.520          H  
ATOM   7948 1HG2 ILE B 527     -19.617 -69.127   9.157  1.00  0.520          H  
ATOM   7949 2HG2 ILE B 527     -20.187 -69.522  10.766  1.00  0.520          H  
ATOM   7950 3HG2 ILE B 527     -20.910 -68.175   9.869  1.00  0.520          H  
ATOM   7951 1HD1 ILE B 527     -17.644 -66.017   7.839  1.00  0.520          H  
ATOM   7952 2HD1 ILE B 527     -16.853 -67.318   8.751  1.00  0.520          H  
ATOM   7953 3HD1 ILE B 527     -18.340 -67.646   7.839  1.00  0.520          H  
ATOM   7954  N   SER B 528     -20.988 -68.342  13.499  1.00  0.450          N  
ATOM   7955  CA  SER B 528     -21.254 -69.348  14.520  1.00  0.530          C  
ATOM   7956  C   SER B 528     -21.581 -70.709  13.913  1.00  0.610          C  
ATOM   7957  O   SER B 528     -22.680 -70.921  13.407  1.00  0.850          O  
ATOM   7958  CB  SER B 528     -22.400 -68.893  15.400  1.00  0.710          C  
ATOM   7959  OG  SER B 528     -22.726 -69.871  16.353  1.00  0.710          O  
ATOM   7960  H   SER B 528     -21.677 -67.623  13.231  1.00  0.540          H  
ATOM   7961  HA  SER B 528     -20.372 -69.446  15.139  1.00  0.640          H  
ATOM   7962 1HB  SER B 528     -22.121 -67.969  15.902  1.00  0.850          H  
ATOM   7963 2HB  SER B 528     -23.271 -68.676  14.782  1.00  0.850          H  
ATOM   7964  HG  SER B 528     -23.456 -69.512  16.862  1.00  0.850          H  
ATOM   7965  N   GLY B 529     -20.636 -71.654  13.972  1.00  0.510          N  
ATOM   7966  CA  GLY B 529     -20.868 -72.937  13.335  1.00  0.570          C  
ATOM   7967  C   GLY B 529     -20.518 -72.904  11.855  1.00  0.500          C  
ATOM   7968  O   GLY B 529     -21.386 -73.127  11.017  1.00  0.430          O  
ATOM   7969  H   GLY B 529     -19.746 -71.464  14.408  1.00  0.610          H  
ATOM   7970 1HA  GLY B 529     -20.257 -73.686  13.825  1.00  0.680          H  
ATOM   7971 2HA  GLY B 529     -21.908 -73.230  13.468  1.00  0.680          H  
ATOM   7972  N   LEU B 530     -19.280 -72.547  11.517  1.00  0.570          N  
ATOM   7973  CA  LEU B 530     -18.869 -72.427  10.117  1.00  0.630          C  
ATOM   7974  C   LEU B 530     -19.113 -73.739   9.372  1.00  0.750          C  
ATOM   7975  O   LEU B 530     -18.399 -74.709   9.601  1.00  0.910          O  
ATOM   7976  CB  LEU B 530     -17.332 -72.221  10.099  1.00  0.860          C  
ATOM   7977  CG  LEU B 530     -16.595 -71.873   8.754  1.00  0.860          C  
ATOM   7978  CD1 LEU B 530     -16.892 -70.437   8.352  1.00  0.860          C  
ATOM   7979  CD2 LEU B 530     -15.106 -72.128   8.916  1.00  0.860          C  
ATOM   7980  H   LEU B 530     -18.607 -72.348  12.244  1.00  0.680          H  
ATOM   7981  HA  LEU B 530     -19.427 -71.622   9.643  1.00  0.760          H  
ATOM   7982 1HB  LEU B 530     -17.118 -71.431  10.790  1.00  1.030          H  
ATOM   7983 2HB  LEU B 530     -16.867 -73.128  10.497  1.00  1.030          H  
ATOM   7984  HG  LEU B 530     -16.983 -72.514   7.957  1.00  1.030          H  
ATOM   7985 1HD1 LEU B 530     -16.409 -70.196   7.411  1.00  1.030          H  
ATOM   7986 2HD1 LEU B 530     -17.924 -70.314   8.253  1.00  1.030          H  
ATOM   7987 3HD1 LEU B 530     -16.529 -69.760   9.114  1.00  1.030          H  
ATOM   7988 1HD2 LEU B 530     -14.590 -71.900   7.992  1.00  1.030          H  
ATOM   7989 2HD2 LEU B 530     -14.725 -71.523   9.691  1.00  1.030          H  
ATOM   7990 3HD2 LEU B 530     -14.954 -73.178   9.173  1.00  1.030          H  
ATOM   7991  N   GLN B 531     -19.994 -73.757   8.382  1.00  0.750          N  
ATOM   7992  CA  GLN B 531     -20.234 -75.008   7.672  1.00  0.800          C  
ATOM   7993  C   GLN B 531     -19.395 -75.008   6.418  1.00  0.690          C  
ATOM   7994  O   GLN B 531     -18.803 -73.983   6.079  1.00  0.640          O  
ATOM   7995  CB  GLN B 531     -21.714 -75.172   7.322  1.00  1.100          C  
ATOM   7996  CG  GLN B 531     -22.659 -75.112   8.514  1.00  1.100          C  
ATOM   7997  CD  GLN B 531     -22.419 -76.202   9.551  1.00  1.100          C  
ATOM   7998  OE1 GLN B 531     -22.449 -77.396   9.247  1.00  1.100          O  
ATOM   7999  NE2 GLN B 531     -22.168 -75.785  10.790  1.00  1.100          N  
ATOM   8000  H   GLN B 531     -20.569 -72.924   8.165  1.00  0.900          H  
ATOM   8001  HA  GLN B 531     -19.919 -75.843   8.292  1.00  0.960          H  
ATOM   8002 1HB  GLN B 531     -22.004 -74.381   6.624  1.00  1.320          H  
ATOM   8003 2HB  GLN B 531     -21.872 -76.123   6.816  1.00  1.320          H  
ATOM   8004 1HG  GLN B 531     -22.545 -74.143   9.000  1.00  1.320          H  
ATOM   8005 2HG  GLN B 531     -23.679 -75.217   8.145  1.00  1.320          H  
ATOM   8006 1HE2 GLN B 531     -21.992 -76.453  11.566  1.00  1.320          H  
ATOM   8007 2HE2 GLN B 531     -22.123 -74.783  10.969  1.00  1.320          H  
ATOM   8008  N   ALA B 532     -19.389 -76.103   5.661  1.00  0.670          N  
ATOM   8009  CA  ALA B 532     -18.591 -76.118   4.430  1.00  0.620          C  
ATOM   8010  C   ALA B 532     -19.022 -74.982   3.505  1.00  0.640          C  
ATOM   8011  O   ALA B 532     -18.207 -74.379   2.808  1.00  0.630          O  
ATOM   8012  CB  ALA B 532     -18.742 -77.444   3.717  1.00  0.890          C  
ATOM   8013  H   ALA B 532     -19.907 -76.926   5.944  1.00  0.800          H  
ATOM   8014  HA  ALA B 532     -17.545 -75.968   4.696  1.00  0.740          H  
ATOM   8015 1HB  ALA B 532     -18.129 -77.441   2.817  1.00  1.070          H  
ATOM   8016 2HB  ALA B 532     -18.417 -78.246   4.377  1.00  1.070          H  
ATOM   8017 3HB  ALA B 532     -19.791 -77.592   3.446  1.00  1.070          H  
ATOM   8018  N   GLU B 533     -20.319 -74.684   3.520  1.00  0.680          N  
ATOM   8019  CA  GLU B 533     -20.930 -73.619   2.746  1.00  0.700          C  
ATOM   8020  C   GLU B 533     -20.448 -72.210   3.143  1.00  0.630          C  
ATOM   8021  O   GLU B 533     -20.606 -71.273   2.357  1.00  0.620          O  
ATOM   8022  CB  GLU B 533     -22.452 -73.697   2.888  1.00  0.970          C  
ATOM   8023  CG  GLU B 533     -23.103 -74.959   2.279  1.00  0.970          C  
ATOM   8024  CD  GLU B 533     -23.095 -76.185   3.187  1.00  0.970          C  
ATOM   8025  OE1 GLU B 533     -22.363 -76.198   4.158  1.00  0.970          O  
ATOM   8026  OE2 GLU B 533     -23.819 -77.105   2.902  1.00  0.970          O  
ATOM   8027  H   GLU B 533     -20.943 -75.259   4.091  1.00  0.820          H  
ATOM   8028  HA  GLU B 533     -20.670 -73.775   1.699  1.00  0.840          H  
ATOM   8029 1HB  GLU B 533     -22.713 -73.661   3.948  1.00  1.170          H  
ATOM   8030 2HB  GLU B 533     -22.903 -72.827   2.414  1.00  1.170          H  
ATOM   8031 1HG  GLU B 533     -24.135 -74.725   2.022  1.00  1.170          H  
ATOM   8032 2HG  GLU B 533     -22.578 -75.203   1.357  1.00  1.170          H  
ATOM   8033  N   ASP B 534     -19.942 -72.058   4.379  1.00  0.620          N  
ATOM   8034  CA  ASP B 534     -19.480 -70.791   4.953  1.00  0.570          C  
ATOM   8035  C   ASP B 534     -17.952 -70.653   4.847  1.00  0.640          C  
ATOM   8036  O   ASP B 534     -17.417 -69.538   4.778  1.00  0.680          O  
ATOM   8037  CB  ASP B 534     -19.877 -70.687   6.414  1.00  0.820          C  
ATOM   8038  CG  ASP B 534     -21.357 -70.735   6.694  1.00  0.820          C  
ATOM   8039  OD1 ASP B 534     -22.101 -69.926   6.197  1.00  0.820          O  
ATOM   8040  OD2 ASP B 534     -21.729 -71.626   7.433  1.00  0.820          O  
ATOM   8041  H   ASP B 534     -19.825 -72.891   4.945  1.00  0.740          H  
ATOM   8042  HA  ASP B 534     -19.946 -69.972   4.410  1.00  0.680          H  
ATOM   8043 1HB  ASP B 534     -19.388 -71.484   6.957  1.00  0.980          H  
ATOM   8044 2HB  ASP B 534     -19.512 -69.739   6.791  1.00  0.980          H  
ATOM   8045  N   GLU B 535     -17.246 -71.796   4.859  1.00  0.670          N  
ATOM   8046  CA  GLU B 535     -15.776 -71.838   4.790  1.00  0.680          C  
ATOM   8047  C   GLU B 535     -15.319 -71.072   3.569  1.00  0.670          C  
ATOM   8048  O   GLU B 535     -15.963 -71.154   2.520  1.00  0.720          O  
ATOM   8049  CB  GLU B 535     -15.251 -73.284   4.666  1.00  0.950          C  
ATOM   8050  CG  GLU B 535     -15.342 -74.158   5.907  1.00  0.950          C  
ATOM   8051  CD  GLU B 535     -14.863 -75.556   5.680  1.00  0.950          C  
ATOM   8052  OE1 GLU B 535     -14.473 -75.859   4.584  1.00  0.950          O  
ATOM   8053  OE2 GLU B 535     -14.936 -76.336   6.594  1.00  0.950          O  
ATOM   8054  H   GLU B 535     -17.758 -72.675   4.967  1.00  0.800          H  
ATOM   8055  HA  GLU B 535     -15.355 -71.369   5.677  1.00  0.820          H  
ATOM   8056 1HB  GLU B 535     -15.806 -73.794   3.878  1.00  1.140          H  
ATOM   8057 2HB  GLU B 535     -14.209 -73.260   4.364  1.00  1.140          H  
ATOM   8058 1HG  GLU B 535     -14.719 -73.732   6.664  1.00  1.140          H  
ATOM   8059 2HG  GLU B 535     -16.356 -74.177   6.275  1.00  1.140          H  
ATOM   8060  N   ALA B 536     -14.282 -70.243   3.724  1.00  0.620          N  
ATOM   8061  CA  ALA B 536     -13.757 -69.469   2.590  1.00  0.610          C  
ATOM   8062  C   ALA B 536     -12.588 -68.580   2.949  1.00  0.600          C  
ATOM   8063  O   ALA B 536     -12.279 -68.344   4.125  1.00  0.640          O  
ATOM   8064  CB  ALA B 536     -14.790 -68.573   1.979  1.00  0.860          C  
ATOM   8065  H   ALA B 536     -13.808 -70.235   4.635  1.00  0.740          H  
ATOM   8066  HA  ALA B 536     -13.422 -70.180   1.835  1.00  0.730          H  
ATOM   8067 1HB  ALA B 536     -14.359 -68.053   1.145  1.00  1.030          H  
ATOM   8068 2HB  ALA B 536     -15.627 -69.111   1.628  1.00  1.030          H  
ATOM   8069 3HB  ALA B 536     -15.084 -67.869   2.707  1.00  1.030          H  
ATOM   8070  N   ASP B 537     -11.976 -68.018   1.914  1.00  0.610          N  
ATOM   8071  CA  ASP B 537     -11.096 -66.892   2.141  1.00  0.660          C  
ATOM   8072  C   ASP B 537     -12.000 -65.674   2.354  1.00  0.780          C  
ATOM   8073  O   ASP B 537     -12.949 -65.468   1.599  1.00  0.980          O  
ATOM   8074  CB  ASP B 537     -10.196 -66.637   0.939  1.00  0.900          C  
ATOM   8075  CG  ASP B 537      -9.024 -67.641   0.717  1.00  0.900          C  
ATOM   8076  OD1 ASP B 537      -8.686 -68.397   1.589  1.00  0.900          O  
ATOM   8077  OD2 ASP B 537      -8.436 -67.568  -0.364  1.00  0.900          O  
ATOM   8078  H   ASP B 537     -12.211 -68.288   0.951  1.00  0.730          H  
ATOM   8079  HA  ASP B 537     -10.497 -67.057   3.035  1.00  0.790          H  
ATOM   8080 1HB  ASP B 537     -10.810 -66.670   0.046  1.00  1.080          H  
ATOM   8081 2HB  ASP B 537      -9.817 -65.633   1.018  1.00  1.080          H  
ATOM   8082  N   TYR B 538     -11.718 -64.826   3.327  1.00  0.730          N  
ATOM   8083  CA  TYR B 538     -12.534 -63.623   3.497  1.00  0.810          C  
ATOM   8084  C   TYR B 538     -11.807 -62.309   3.317  1.00  0.770          C  
ATOM   8085  O   TYR B 538     -10.723 -62.064   3.845  1.00  0.740          O  
ATOM   8086  CB  TYR B 538     -13.283 -63.632   4.827  1.00  1.100          C  
ATOM   8087  CG  TYR B 538     -14.506 -64.521   4.843  1.00  1.100          C  
ATOM   8088  CD1 TYR B 538     -14.406 -65.861   5.015  1.00  1.100          C  
ATOM   8089  CD2 TYR B 538     -15.756 -63.937   4.693  1.00  1.100          C  
ATOM   8090  CE1 TYR B 538     -15.551 -66.650   5.036  1.00  1.100          C  
ATOM   8091  CE2 TYR B 538     -16.893 -64.715   4.716  1.00  1.100          C  
ATOM   8092  CZ  TYR B 538     -16.790 -66.077   4.888  1.00  1.100          C  
ATOM   8093  OH  TYR B 538     -17.932 -66.867   4.911  1.00  1.100          O  
ATOM   8094  H   TYR B 538     -10.936 -64.999   3.951  1.00  0.880          H  
ATOM   8095  HA  TYR B 538     -13.293 -63.649   2.732  1.00  0.970          H  
ATOM   8096 1HB  TYR B 538     -12.606 -63.972   5.608  1.00  1.320          H  
ATOM   8097 2HB  TYR B 538     -13.588 -62.630   5.072  1.00  1.320          H  
ATOM   8098  HD1 TYR B 538     -13.427 -66.310   5.123  1.00  1.320          H  
ATOM   8099  HD2 TYR B 538     -15.840 -62.855   4.555  1.00  1.320          H  
ATOM   8100  HE1 TYR B 538     -15.469 -67.729   5.163  1.00  1.320          H  
ATOM   8101  HE2 TYR B 538     -17.873 -64.246   4.595  1.00  1.320          H  
ATOM   8102  HH  TYR B 538     -17.687 -67.826   4.903  1.00  1.320          H  
ATOM   8103  N   TYR B 539     -12.465 -61.410   2.619  1.00  0.760          N  
ATOM   8104  CA  TYR B 539     -11.882 -60.098   2.384  1.00  0.680          C  
ATOM   8105  C   TYR B 539     -12.539 -59.052   3.228  1.00  0.670          C  
ATOM   8106  O   TYR B 539     -13.723 -59.170   3.532  1.00  0.780          O  
ATOM   8107  CB  TYR B 539     -11.947 -59.755   0.912  1.00  0.980          C  
ATOM   8108  CG  TYR B 539     -11.041 -60.630   0.142  1.00  0.980          C  
ATOM   8109  CD1 TYR B 539     -11.489 -61.852  -0.298  1.00  0.980          C  
ATOM   8110  CD2 TYR B 539      -9.742 -60.224  -0.116  1.00  0.980          C  
ATOM   8111  CE1 TYR B 539     -10.657 -62.652  -0.988  1.00  0.980          C  
ATOM   8112  CE2 TYR B 539      -8.907 -61.041  -0.827  1.00  0.980          C  
ATOM   8113  CZ  TYR B 539      -9.364 -62.255  -1.269  1.00  0.980          C  
ATOM   8114  OH  TYR B 539      -8.525 -63.078  -1.996  1.00  0.980          O  
ATOM   8115  H   TYR B 539     -13.362 -61.696   2.210  1.00  0.910          H  
ATOM   8116  HA  TYR B 539     -10.833 -60.127   2.669  1.00  0.820          H  
ATOM   8117 1HB  TYR B 539     -12.963 -59.883   0.538  1.00  1.180          H  
ATOM   8118 2HB  TYR B 539     -11.651 -58.717   0.755  1.00  1.180          H  
ATOM   8119  HD1 TYR B 539     -12.511 -62.181  -0.087  1.00  1.180          H  
ATOM   8120  HD2 TYR B 539      -9.387 -59.257   0.243  1.00  1.180          H  
ATOM   8121  HE1 TYR B 539     -11.010 -63.590  -1.311  1.00  1.180          H  
ATOM   8122  HE2 TYR B 539      -7.885 -60.729  -1.038  1.00  1.180          H  
ATOM   8123  HH  TYR B 539      -9.004 -63.881  -2.297  1.00  1.180          H  
ATOM   8124  N   CYS B 540     -11.768 -58.014   3.578  1.00  0.620          N  
ATOM   8125  CA  CYS B 540     -12.240 -56.905   4.414  1.00  0.660          C  
ATOM   8126  C   CYS B 540     -11.925 -55.502   3.896  1.00  0.890          C  
ATOM   8127  O   CYS B 540     -10.757 -55.150   3.670  1.00  1.020          O  
ATOM   8128  CB  CYS B 540     -11.565 -56.998   5.774  1.00  0.910          C  
ATOM   8129  SG  CYS B 540     -12.022 -55.736   6.937  1.00  0.910          S  
ATOM   8130  H   CYS B 540     -10.787 -58.041   3.281  1.00  0.740          H  
ATOM   8131  HA  CYS B 540     -13.321 -57.001   4.533  1.00  0.790          H  
ATOM   8132 1HB  CYS B 540     -11.761 -57.940   6.205  1.00  1.090          H  
ATOM   8133 2HB  CYS B 540     -10.504 -56.934   5.628  1.00  1.090          H  
ATOM   8134  HG  CYS B 540     -13.287 -56.142   7.063  1.00  1.090          H  
ATOM   8135  N   SER B 541     -12.977 -54.678   3.782  1.00  0.970          N  
ATOM   8136  CA  SER B 541     -12.858 -53.274   3.361  1.00  1.230          C  
ATOM   8137  C   SER B 541     -13.523 -52.327   4.371  1.00  1.100          C  
ATOM   8138  O   SER B 541     -14.724 -52.424   4.635  1.00  1.110          O  
ATOM   8139  CB  SER B 541     -13.489 -53.070   1.995  1.00  1.620          C  
ATOM   8140  OG  SER B 541     -12.825 -53.801   0.999  1.00  1.620          O  
ATOM   8141  H   SER B 541     -13.906 -55.072   3.961  1.00  1.160          H  
ATOM   8142  HA  SER B 541     -11.799 -53.018   3.299  1.00  1.480          H  
ATOM   8143 1HB  SER B 541     -14.526 -53.374   2.030  1.00  1.940          H  
ATOM   8144 2HB  SER B 541     -13.477 -52.017   1.747  1.00  1.940          H  
ATOM   8145  HG  SER B 541     -13.195 -53.498   0.167  1.00  1.940          H  
ATOM   8146  N   SER B 542     -12.736 -51.407   4.944  1.00  1.040          N  
ATOM   8147  CA  SER B 542     -13.221 -50.462   5.973  1.00  0.920          C  
ATOM   8148  C   SER B 542     -13.480 -49.021   5.484  1.00  0.950          C  
ATOM   8149  O   SER B 542     -12.609 -48.365   4.884  1.00  1.000          O  
ATOM   8150  CB  SER B 542     -12.253 -50.433   7.140  1.00  1.340          C  
ATOM   8151  OG  SER B 542     -12.611 -49.439   8.060  1.00  1.340          O  
ATOM   8152  H   SER B 542     -11.760 -51.386   4.680  1.00  1.250          H  
ATOM   8153  HA  SER B 542     -14.172 -50.843   6.350  1.00  1.100          H  
ATOM   8154 1HB  SER B 542     -12.240 -51.406   7.635  1.00  1.600          H  
ATOM   8155 2HB  SER B 542     -11.249 -50.240   6.767  1.00  1.600          H  
ATOM   8156  HG  SER B 542     -13.357 -49.789   8.589  1.00  1.600          H  
ATOM   8157  N   TYR B 543     -14.694 -48.517   5.760  1.00  0.970          N  
ATOM   8158  CA  TYR B 543     -15.126 -47.188   5.324  1.00  1.000          C  
ATOM   8159  C   TYR B 543     -15.524 -46.298   6.539  1.00  1.000          C  
ATOM   8160  O   TYR B 543     -16.091 -46.778   7.524  1.00  0.990          O  
ATOM   8161  CB  TYR B 543     -16.337 -47.370   4.394  1.00  1.390          C  
ATOM   8162  CG  TYR B 543     -16.105 -48.298   3.150  1.00  1.390          C  
ATOM   8163  CD1 TYR B 543     -16.323 -49.665   3.285  1.00  1.390          C  
ATOM   8164  CD2 TYR B 543     -15.714 -47.816   1.912  1.00  1.390          C  
ATOM   8165  CE1 TYR B 543     -16.148 -50.516   2.217  1.00  1.390          C  
ATOM   8166  CE2 TYR B 543     -15.551 -48.678   0.840  1.00  1.390          C  
ATOM   8167  CZ  TYR B 543     -15.761 -50.017   0.993  1.00  1.390          C  
ATOM   8168  OH  TYR B 543     -15.593 -50.868  -0.077  1.00  1.390          O  
ATOM   8169  H   TYR B 543     -15.361 -49.111   6.254  1.00  1.160          H  
ATOM   8170  HA  TYR B 543     -14.311 -46.701   4.791  1.00  1.200          H  
ATOM   8171 1HB  TYR B 543     -17.152 -47.790   4.965  1.00  1.670          H  
ATOM   8172 2HB  TYR B 543     -16.664 -46.403   4.040  1.00  1.670          H  
ATOM   8173  HD1 TYR B 543     -16.634 -50.074   4.246  1.00  1.670          H  
ATOM   8174  HD2 TYR B 543     -15.524 -46.782   1.755  1.00  1.670          H  
ATOM   8175  HE1 TYR B 543     -16.321 -51.581   2.345  1.00  1.670          H  
ATOM   8176  HE2 TYR B 543     -15.239 -48.279  -0.133  1.00  1.670          H  
ATOM   8177  HH  TYR B 543     -15.331 -50.360  -0.852  1.00  1.670          H  
ATOM   8178  N   ASP B 544     -15.311 -44.978   6.420  1.00  1.020          N  
ATOM   8179  CA  ASP B 544     -15.680 -43.989   7.465  1.00  0.960          C  
ATOM   8180  C   ASP B 544     -16.285 -42.730   6.827  1.00  0.680          C  
ATOM   8181  O   ASP B 544     -16.352 -42.626   5.608  1.00  0.630          O  
ATOM   8182  CB  ASP B 544     -14.418 -43.650   8.312  1.00  1.370          C  
ATOM   8183  CG  ASP B 544     -14.606 -42.895   9.730  1.00  1.370          C  
ATOM   8184  OD1 ASP B 544     -15.633 -42.279   9.954  1.00  1.370          O  
ATOM   8185  OD2 ASP B 544     -13.653 -42.894  10.500  1.00  1.370          O  
ATOM   8186  H   ASP B 544     -14.841 -44.650   5.588  1.00  1.220          H  
ATOM   8187  HA  ASP B 544     -16.415 -44.439   8.129  1.00  1.150          H  
ATOM   8188 1HB  ASP B 544     -13.919 -44.594   8.540  1.00  1.640          H  
ATOM   8189 2HB  ASP B 544     -13.732 -43.094   7.712  1.00  1.640          H  
ATOM   8190  N   ILE B 545     -16.683 -41.745   7.631  1.00  0.640          N  
ATOM   8191  CA  ILE B 545     -17.301 -40.526   7.096  1.00  0.740          C  
ATOM   8192  C   ILE B 545     -16.296 -39.629   6.381  1.00  0.790          C  
ATOM   8193  O   ILE B 545     -16.668 -38.805   5.550  1.00  1.100          O  
ATOM   8194  CB  ILE B 545     -18.087 -39.744   8.179  1.00  1.000          C  
ATOM   8195  CG1 ILE B 545     -17.139 -39.194   9.303  1.00  1.000          C  
ATOM   8196  CG2 ILE B 545     -19.164 -40.685   8.755  1.00  1.000          C  
ATOM   8197  CD1 ILE B 545     -17.802 -38.232  10.285  1.00  1.000          C  
ATOM   8198  H   ILE B 545     -16.551 -41.864   8.633  1.00  0.770          H  
ATOM   8199  HA  ILE B 545     -18.035 -40.832   6.352  1.00  0.890          H  
ATOM   8200  HB  ILE B 545     -18.575 -38.885   7.719  1.00  1.200          H  
ATOM   8201 1HG1 ILE B 545     -16.738 -40.034   9.872  1.00  1.200          H  
ATOM   8202 2HG1 ILE B 545     -16.314 -38.660   8.844  1.00  1.200          H  
ATOM   8203 1HG2 ILE B 545     -19.769 -40.175   9.496  1.00  1.200          H  
ATOM   8204 2HG2 ILE B 545     -19.809 -41.028   7.948  1.00  1.200          H  
ATOM   8205 3HG2 ILE B 545     -18.683 -41.533   9.211  1.00  1.200          H  
ATOM   8206 1HD1 ILE B 545     -17.065 -37.903  11.018  1.00  1.200          H  
ATOM   8207 2HD1 ILE B 545     -18.185 -37.366   9.741  1.00  1.200          H  
ATOM   8208 3HD1 ILE B 545     -18.619 -38.721  10.805  1.00  1.200          H  
ATOM   8209  N   GLU B 546     -15.015 -39.799   6.705  1.00  0.650          N  
ATOM   8210  CA  GLU B 546     -13.928 -39.059   6.079  1.00  0.910          C  
ATOM   8211  C   GLU B 546     -13.779 -39.445   4.593  1.00  0.410          C  
ATOM   8212  O   GLU B 546     -13.091 -38.761   3.822  1.00  0.450          O  
ATOM   8213  CB  GLU B 546     -12.607 -39.307   6.826  1.00  1.170          C  
ATOM   8214  CG  GLU B 546     -11.972 -40.678   6.595  1.00  1.170          C  
ATOM   8215  CD  GLU B 546     -10.691 -40.901   7.371  1.00  1.170          C  
ATOM   8216  OE1 GLU B 546     -10.141 -39.949   7.870  1.00  1.170          O  
ATOM   8217  OE2 GLU B 546     -10.254 -42.027   7.452  1.00  1.170          O  
ATOM   8218  H   GLU B 546     -14.789 -40.467   7.434  1.00  0.780          H  
ATOM   8219  HA  GLU B 546     -14.162 -37.995   6.128  1.00  1.090          H  
ATOM   8220 1HB  GLU B 546     -11.907 -38.543   6.617  1.00  1.400          H  
ATOM   8221 2HB  GLU B 546     -12.808 -39.249   7.897  1.00  1.400          H  
ATOM   8222 1HG  GLU B 546     -12.679 -41.433   6.844  1.00  1.400          H  
ATOM   8223 2HG  GLU B 546     -11.740 -40.782   5.536  1.00  1.400          H  
ATOM   8224  N   SER B 547     -14.352 -40.594   4.206  1.00  0.350          N  
ATOM   8225  CA  SER B 547     -14.254 -41.096   2.853  1.00  0.840          C  
ATOM   8226  C   SER B 547     -15.545 -41.793   2.443  1.00  1.290          C  
ATOM   8227  O   SER B 547     -16.535 -41.136   2.114  1.00  1.740          O  
ATOM   8228  CB  SER B 547     -13.076 -42.044   2.723  1.00  0.980          C  
ATOM   8229  OG  SER B 547     -13.229 -43.189   3.535  1.00  0.980          O  
ATOM   8230  H   SER B 547     -14.937 -41.130   4.849  1.00  0.420          H  
ATOM   8231  HA  SER B 547     -14.096 -40.254   2.180  1.00  1.010          H  
ATOM   8232 1HB  SER B 547     -12.977 -42.343   1.686  1.00  1.180          H  
ATOM   8233 2HB  SER B 547     -12.160 -41.519   2.999  1.00  1.180          H  
ATOM   8234  HG  SER B 547     -12.420 -43.704   3.409  1.00  1.180          H  
ATOM   8235  N   ALA B 548     -15.543 -43.126   2.478  1.00  1.670          N  
ATOM   8236  CA  ALA B 548     -16.686 -43.952   2.062  1.00  2.510          C  
ATOM   8237  C   ALA B 548     -17.081 -43.663   0.610  1.00  2.570          C  
ATOM   8238  O   ALA B 548     -18.261 -43.525   0.281  1.00  2.750          O  
ATOM   8239  CB  ALA B 548     -17.875 -43.748   2.987  1.00  3.180          C  
ATOM   8240  H   ALA B 548     -14.696 -43.571   2.808  1.00  2.000          H  
ATOM   8241  HA  ALA B 548     -16.390 -44.979   2.121  1.00  3.010          H  
ATOM   8242 1HB  ALA B 548     -18.689 -44.395   2.671  1.00  3.810          H  
ATOM   8243 2HB  ALA B 548     -17.590 -44.001   4.002  1.00  3.810          H  
ATOM   8244 3HB  ALA B 548     -18.208 -42.714   2.957  1.00  3.810          H  
ATOM   8245  N   THR B 549     -16.063 -43.570  -0.244  1.00  3.100          N  
ATOM   8246  CA  THR B 549     -16.154 -43.308  -1.681  1.00  3.870          C  
ATOM   8247  C   THR B 549     -15.281 -44.449  -2.203  1.00  4.240          C  
ATOM   8248  O   THR B 549     -15.124 -45.423  -1.467  1.00  3.660          O  
ATOM   8249  CB  THR B 549     -15.601 -41.899  -2.053  1.00  5.110          C  
ATOM   8250  OG1 THR B 549     -14.160 -41.893  -1.946  1.00  5.110          O  
ATOM   8251  CG2 THR B 549     -16.126 -40.884  -1.106  1.00  5.110          C  
ATOM   8252  H   THR B 549     -15.121 -43.734   0.131  1.00  3.720          H  
ATOM   8253  HA  THR B 549     -17.176 -43.429  -2.035  1.00  4.640          H  
ATOM   8254  HB  THR B 549     -15.937 -41.582  -3.021  1.00  6.130          H  
ATOM   8255  HG1 THR B 549     -13.813 -41.081  -2.350  1.00  6.130          H  
ATOM   8256 1HG2 THR B 549     -15.739 -39.904  -1.366  1.00  6.130          H  
ATOM   8257 2HG2 THR B 549     -17.214 -40.867  -1.145  1.00  6.130          H  
ATOM   8258 3HG2 THR B 549     -15.808 -41.129  -0.138  1.00  6.130          H  
ATOM   8259  N   PRO B 550     -14.750 -44.461  -3.454  1.00  5.280          N  
ATOM   8260  CA  PRO B 550     -13.809 -45.472  -3.917  1.00  5.720          C  
ATOM   8261  C   PRO B 550     -12.576 -45.486  -2.985  1.00  5.310          C  
ATOM   8262  O   PRO B 550     -11.761 -46.408  -3.043  1.00  5.930          O  
ATOM   8263  CB  PRO B 550     -13.490 -45.024  -5.346  1.00  8.580          C  
ATOM   8264  CG  PRO B 550     -14.718 -44.243  -5.775  1.00  8.580          C  
ATOM   8265  CD  PRO B 550     -15.172 -43.528  -4.523  1.00  8.580          C  
ATOM   8266  HA  PRO B 550     -14.306 -46.454  -3.912  1.00  6.860          H  
ATOM   8267 1HB  PRO B 550     -12.570 -44.416  -5.347  1.00 10.300          H  
ATOM   8268 2HB  PRO B 550     -13.296 -45.901  -5.981  1.00 10.300          H  
ATOM   8269 1HG  PRO B 550     -14.458 -43.550  -6.590  1.00 10.300          H  
ATOM   8270 2HG  PRO B 550     -15.483 -44.928  -6.177  1.00 10.300          H  
ATOM   8271 1HD  PRO B 550     -14.606 -42.588  -4.481  1.00 10.300          H  
ATOM   8272 2HD  PRO B 550     -16.264 -43.385  -4.535  1.00 10.300          H  
ATOM   8273  N   VAL B 551     -12.409 -44.408  -2.203  1.00  4.460          N  
ATOM   8274  CA  VAL B 551     -11.374 -44.285  -1.209  1.00  4.350          C  
ATOM   8275  C   VAL B 551     -11.851 -45.008   0.062  1.00  3.300          C  
ATOM   8276  O   VAL B 551     -12.928 -44.715   0.609  1.00  2.770          O  
ATOM   8277  CB  VAL B 551     -11.143 -42.803  -0.864  1.00  6.130          C  
ATOM   8278  CG1 VAL B 551     -10.131 -42.685   0.243  1.00  6.130          C  
ATOM   8279  CG2 VAL B 551     -10.688 -42.054  -2.093  1.00  6.130          C  
ATOM   8280  H   VAL B 551     -13.070 -43.640  -2.257  1.00  5.350          H  
ATOM   8281  HA  VAL B 551     -10.456 -44.747  -1.574  1.00  5.220          H  
ATOM   8282  HB  VAL B 551     -12.071 -42.369  -0.510  1.00  7.360          H  
ATOM   8283 1HG1 VAL B 551      -9.984 -41.639   0.475  1.00  7.360          H  
ATOM   8284 2HG1 VAL B 551     -10.468 -43.196   1.139  1.00  7.360          H  
ATOM   8285 3HG1 VAL B 551      -9.206 -43.120  -0.075  1.00  7.360          H  
ATOM   8286 1HG2 VAL B 551     -10.538 -41.005  -1.841  1.00  7.360          H  
ATOM   8287 2HG2 VAL B 551      -9.771 -42.474  -2.433  1.00  7.360          H  
ATOM   8288 3HG2 VAL B 551     -11.440 -42.136  -2.875  1.00  7.360          H  
ATOM   8289  N   PHE B 552     -11.056 -45.971   0.516  1.00  3.210          N  
ATOM   8290  CA  PHE B 552     -11.359 -46.752   1.714  1.00  2.290          C  
ATOM   8291  C   PHE B 552     -10.052 -47.303   2.268  1.00  2.560          C  
ATOM   8292  O   PHE B 552      -9.017 -47.204   1.606  1.00  3.490          O  
ATOM   8293  CB  PHE B 552     -12.358 -47.857   1.439  1.00  3.570          C  
ATOM   8294  CG  PHE B 552     -11.913 -48.947   0.602  1.00  3.570          C  
ATOM   8295  CD1 PHE B 552     -11.413 -50.095   1.179  1.00  3.570          C  
ATOM   8296  CD2 PHE B 552     -11.991 -48.859  -0.760  1.00  3.570          C  
ATOM   8297  CE1 PHE B 552     -10.995 -51.126   0.401  1.00  3.570          C  
ATOM   8298  CE2 PHE B 552     -11.568 -49.891  -1.542  1.00  3.570          C  
ATOM   8299  CZ  PHE B 552     -11.066 -51.032  -0.957  1.00  3.570          C  
ATOM   8300  H   PHE B 552     -10.203 -46.169   0.008  1.00  3.850          H  
ATOM   8301  HA  PHE B 552     -11.797 -46.095   2.466  1.00  2.750          H  
ATOM   8302 1HB  PHE B 552     -12.731 -48.266   2.373  1.00  4.290          H  
ATOM   8303 2HB  PHE B 552     -13.180 -47.390   0.936  1.00  4.290          H  
ATOM   8304  HD1 PHE B 552     -11.355 -50.173   2.263  1.00  4.290          H  
ATOM   8305  HD2 PHE B 552     -12.390 -47.950  -1.220  1.00  4.290          H  
ATOM   8306  HE1 PHE B 552     -10.600 -52.032   0.857  1.00  4.290          H  
ATOM   8307  HE2 PHE B 552     -11.626 -49.809  -2.628  1.00  4.290          H  
ATOM   8308  HZ  PHE B 552     -10.720 -51.862  -1.573  1.00  4.290          H  
ATOM   8309  N   GLY B 553     -10.083 -47.932   3.448  1.00  1.870          N  
ATOM   8310  CA  GLY B 553      -8.870 -48.420   4.126  1.00  1.940          C  
ATOM   8311  C   GLY B 553      -8.133 -49.641   3.553  1.00  1.830          C  
ATOM   8312  O   GLY B 553      -7.831 -50.589   4.271  1.00  1.980          O  
ATOM   8313  H   GLY B 553     -10.978 -48.033   3.935  1.00  2.240          H  
ATOM   8314 1HA  GLY B 553      -8.158 -47.594   4.192  1.00  2.330          H  
ATOM   8315 2HA  GLY B 553      -9.145 -48.655   5.150  1.00  2.330          H  
ATOM   8316  N   GLY B 554      -7.873 -49.631   2.253  1.00  1.850          N  
ATOM   8317  CA  GLY B 554      -7.050 -50.641   1.585  1.00  1.700          C  
ATOM   8318  C   GLY B 554      -7.774 -51.907   1.153  1.00  1.430          C  
ATOM   8319  O   GLY B 554      -7.945 -52.041  -0.062  1.00  1.340          O  
ATOM   8320  H   GLY B 554      -8.192 -48.812   1.744  1.00  2.220          H  
ATOM   8321 1HA  GLY B 554      -6.596 -50.180   0.707  1.00  2.040          H  
ATOM   8322 2HA  GLY B 554      -6.227 -50.910   2.243  1.00  2.040          H  
ATOM   8323  N   GLY B 555      -7.312 -52.941   1.858  1.00  1.360          N  
ATOM   8324  CA  GLY B 555      -8.186 -53.960   2.426  1.00  1.130          C  
ATOM   8325  C   GLY B 555      -7.300 -55.125   2.862  1.00  1.090          C  
ATOM   8326  O   GLY B 555      -6.092 -55.117   2.596  1.00  1.170          O  
ATOM   8327  H   GLY B 555      -6.490 -53.365   1.456  1.00  1.630          H  
ATOM   8328 1HA  GLY B 555      -8.733 -53.561   3.277  1.00  1.360          H  
ATOM   8329 2HA  GLY B 555      -8.916 -54.293   1.689  1.00  1.360          H  
ATOM   8330  N   THR B 556      -7.889 -56.125   3.516  1.00  0.970          N  
ATOM   8331  CA  THR B 556      -7.120 -57.296   3.979  1.00  0.930          C  
ATOM   8332  C   THR B 556      -7.743 -58.618   3.570  1.00  0.800          C  
ATOM   8333  O   THR B 556      -8.876 -58.669   3.072  1.00  0.750          O  
ATOM   8334  CB  THR B 556      -6.993 -57.381   5.503  1.00  1.320          C  
ATOM   8335  OG1 THR B 556      -8.263 -57.665   6.042  1.00  1.320          O  
ATOM   8336  CG2 THR B 556      -6.505 -56.107   6.061  1.00  1.320          C  
ATOM   8337  H   THR B 556      -8.893 -56.039   3.695  1.00  1.160          H  
ATOM   8338  HA  THR B 556      -6.121 -57.250   3.546  1.00  1.120          H  
ATOM   8339  HB  THR B 556      -6.303 -58.180   5.771  1.00  1.580          H  
ATOM   8340  HG1 THR B 556      -8.166 -57.999   6.942  1.00  1.580          H  
ATOM   8341 1HG2 THR B 556      -6.432 -56.198   7.142  1.00  1.580          H  
ATOM   8342 2HG2 THR B 556      -5.523 -55.876   5.649  1.00  1.580          H  
ATOM   8343 3HG2 THR B 556      -7.198 -55.313   5.807  1.00  1.580          H  
ATOM   8344  N   LYS B 557      -6.992 -59.701   3.825  1.00  0.820          N  
ATOM   8345  CA  LYS B 557      -7.462 -61.061   3.589  1.00  0.770          C  
ATOM   8346  C   LYS B 557      -7.268 -61.936   4.846  1.00  0.820          C  
ATOM   8347  O   LYS B 557      -6.152 -62.099   5.347  1.00  0.840          O  
ATOM   8348  CB  LYS B 557      -6.708 -61.675   2.406  1.00  1.100          C  
ATOM   8349  CG  LYS B 557      -7.192 -63.046   2.014  1.00  1.100          C  
ATOM   8350  CD  LYS B 557      -6.388 -63.645   0.852  1.00  1.100          C  
ATOM   8351  CE  LYS B 557      -7.001 -64.962   0.489  1.00  1.100          C  
ATOM   8352  NZ  LYS B 557      -6.302 -65.715  -0.568  1.00  1.100          N  
ATOM   8353  H   LYS B 557      -6.068 -59.571   4.209  1.00  0.980          H  
ATOM   8354  HA  LYS B 557      -8.525 -61.033   3.358  1.00  0.920          H  
ATOM   8355 1HB  LYS B 557      -6.812 -61.024   1.539  1.00  1.320          H  
ATOM   8356 2HB  LYS B 557      -5.649 -61.744   2.644  1.00  1.320          H  
ATOM   8357 1HG  LYS B 557      -7.127 -63.721   2.871  1.00  1.320          H  
ATOM   8358 2HG  LYS B 557      -8.243 -62.973   1.719  1.00  1.320          H  
ATOM   8359 1HD  LYS B 557      -6.423 -62.979  -0.013  1.00  1.320          H  
ATOM   8360 2HD  LYS B 557      -5.349 -63.793   1.146  1.00  1.320          H  
ATOM   8361 1HE  LYS B 557      -7.051 -65.578   1.385  1.00  1.320          H  
ATOM   8362 2HE  LYS B 557      -8.001 -64.758   0.139  1.00  1.320          H  
ATOM   8363 1HZ  LYS B 557      -6.869 -66.579  -0.713  1.00  1.320          H  
ATOM   8364 2HZ  LYS B 557      -6.272 -65.186  -1.424  1.00  1.320          H  
ATOM   8365 3HZ  LYS B 557      -5.371 -65.953  -0.280  1.00  1.320          H  
ATOM   8366  N   LEU B 558      -8.383 -62.466   5.347  1.00  0.830          N  
ATOM   8367  CA  LEU B 558      -8.516 -63.333   6.524  1.00  0.830          C  
ATOM   8368  C   LEU B 558      -8.937 -64.734   6.078  1.00  0.690          C  
ATOM   8369  O   LEU B 558      -9.536 -64.878   5.020  1.00  0.630          O  
ATOM   8370  CB  LEU B 558      -9.557 -62.753   7.483  1.00  1.160          C  
ATOM   8371  CG  LEU B 558      -9.146 -61.584   8.498  1.00  1.160          C  
ATOM   8372  CD1 LEU B 558      -8.121 -62.107   9.527  1.00  1.160          C  
ATOM   8373  CD2 LEU B 558      -8.567 -60.391   7.766  1.00  1.160          C  
ATOM   8374  H   LEU B 558      -9.237 -62.255   4.836  1.00  1.000          H  
ATOM   8375  HA  LEU B 558      -7.550 -63.409   7.015  1.00  1.000          H  
ATOM   8376 1HB  LEU B 558     -10.360 -62.372   6.864  1.00  1.390          H  
ATOM   8377 2HB  LEU B 558      -9.950 -63.574   8.064  1.00  1.390          H  
ATOM   8378  HG  LEU B 558     -10.028 -61.255   9.031  1.00  1.390          H  
ATOM   8379 1HD1 LEU B 558      -7.869 -61.305  10.226  1.00  1.390          H  
ATOM   8380 2HD1 LEU B 558      -8.534 -62.947  10.081  1.00  1.390          H  
ATOM   8381 3HD1 LEU B 558      -7.208 -62.426   9.032  1.00  1.390          H  
ATOM   8382 1HD2 LEU B 558      -8.321 -59.645   8.504  1.00  1.390          H  
ATOM   8383 2HD2 LEU B 558      -7.666 -60.667   7.244  1.00  1.390          H  
ATOM   8384 3HD2 LEU B 558      -9.300 -59.993   7.056  1.00  1.390          H  
ATOM   8385  N   THR B 559      -8.637 -65.776   6.848  1.00  0.670          N  
ATOM   8386  CA  THR B 559      -9.033 -67.131   6.417  1.00  0.530          C  
ATOM   8387  C   THR B 559      -9.803 -67.952   7.466  1.00  0.560          C  
ATOM   8388  O   THR B 559      -9.378 -68.014   8.620  1.00  0.530          O  
ATOM   8389  CB  THR B 559      -7.751 -67.903   6.010  1.00  0.800          C  
ATOM   8390  OG1 THR B 559      -7.093 -67.218   4.945  1.00  0.800          O  
ATOM   8391  CG2 THR B 559      -8.062 -69.276   5.556  1.00  0.800          C  
ATOM   8392  H   THR B 559      -8.141 -65.635   7.718  1.00  0.800          H  
ATOM   8393  HA  THR B 559      -9.680 -67.042   5.542  1.00  0.640          H  
ATOM   8394  HB  THR B 559      -7.082 -67.958   6.859  1.00  0.960          H  
ATOM   8395  HG1 THR B 559      -6.746 -66.387   5.270  1.00  0.960          H  
ATOM   8396 1HG2 THR B 559      -7.135 -69.771   5.276  1.00  0.960          H  
ATOM   8397 2HG2 THR B 559      -8.540 -69.841   6.352  1.00  0.960          H  
ATOM   8398 3HG2 THR B 559      -8.723 -69.220   4.687  1.00  0.960          H  
ATOM   8399  N   VAL B 560     -10.927 -68.596   7.062  1.00  0.650          N  
ATOM   8400  CA  VAL B 560     -11.669 -69.532   7.947  1.00  0.770          C  
ATOM   8401  C   VAL B 560     -11.874 -70.889   7.234  1.00  0.810          C  
ATOM   8402  O   VAL B 560     -12.731 -70.997   6.351  1.00  0.890          O  
ATOM   8403  CB  VAL B 560     -13.025 -68.919   8.419  1.00  1.030          C  
ATOM   8404  CG1 VAL B 560     -12.765 -67.744   9.305  1.00  1.030          C  
ATOM   8405  CG2 VAL B 560     -13.848 -68.439   7.280  1.00  1.030          C  
ATOM   8406  H   VAL B 560     -11.248 -68.480   6.091  1.00  0.780          H  
ATOM   8407  HA  VAL B 560     -11.068 -69.708   8.837  1.00  0.920          H  
ATOM   8408  HB  VAL B 560     -13.567 -69.645   8.962  1.00  1.240          H  
ATOM   8409 1HG1 VAL B 560     -13.708 -67.319   9.655  1.00  1.240          H  
ATOM   8410 2HG1 VAL B 560     -12.166 -68.052  10.155  1.00  1.240          H  
ATOM   8411 3HG1 VAL B 560     -12.228 -67.009   8.734  1.00  1.240          H  
ATOM   8412 1HG2 VAL B 560     -14.762 -67.999   7.663  1.00  1.240          H  
ATOM   8413 2HG2 VAL B 560     -13.275 -67.697   6.766  1.00  1.240          H  
ATOM   8414 3HG2 VAL B 560     -14.116 -69.214   6.594  1.00  1.240          H  
ATOM   8415  N   LEU B 561     -11.101 -71.939   7.599  1.00  0.790          N  
ATOM   8416  CA  LEU B 561     -11.200 -73.174   6.767  1.00  0.880          C  
ATOM   8417  C   LEU B 561     -11.422 -74.594   7.349  1.00  0.920          C  
ATOM   8418  O   LEU B 561     -10.852 -75.557   6.837  1.00  1.470          O  
ATOM   8419  CB  LEU B 561     -10.019 -73.246   5.785  1.00  1.200          C  
ATOM   8420  CG  LEU B 561      -9.952 -72.125   4.687  1.00  1.200          C  
ATOM   8421  CD1 LEU B 561      -8.623 -72.235   3.963  1.00  1.200          C  
ATOM   8422  CD2 LEU B 561     -11.120 -72.242   3.671  1.00  1.200          C  
ATOM   8423  H   LEU B 561     -10.447 -71.818   8.383  1.00  0.950          H  
ATOM   8424  HA  LEU B 561     -12.077 -73.034   6.148  1.00  1.060          H  
ATOM   8425 1HB  LEU B 561      -9.095 -73.204   6.357  1.00  1.440          H  
ATOM   8426 2HB  LEU B 561     -10.055 -74.199   5.260  1.00  1.440          H  
ATOM   8427  HG  LEU B 561     -10.012 -71.166   5.157  1.00  1.440          H  
ATOM   8428 1HD1 LEU B 561      -8.557 -71.441   3.211  1.00  1.440          H  
ATOM   8429 2HD1 LEU B 561      -7.806 -72.128   4.672  1.00  1.440          H  
ATOM   8430 3HD1 LEU B 561      -8.552 -73.205   3.474  1.00  1.440          H  
ATOM   8431 1HD2 LEU B 561     -11.026 -71.445   2.934  1.00  1.440          H  
ATOM   8432 2HD2 LEU B 561     -11.078 -73.208   3.171  1.00  1.440          H  
ATOM   8433 3HD2 LEU B 561     -12.074 -72.140   4.164  1.00  1.440          H  
ATOM   8434  N   GLY B 562     -12.188 -74.749   8.412  1.00  0.760          N  
ATOM   8435  CA  GLY B 562     -12.601 -76.104   8.831  1.00  1.240          C  
ATOM   8436  C   GLY B 562     -11.860 -76.971   9.865  1.00  1.710          C  
ATOM   8437  O   GLY B 562     -12.465 -77.941  10.311  1.00  1.930          O  
ATOM   8438  H   GLY B 562     -12.594 -73.944   8.866  1.00  0.910          H  
ATOM   8439 1HA  GLY B 562     -13.629 -76.008   9.184  1.00  1.490          H  
ATOM   8440 2HA  GLY B 562     -12.699 -76.697   7.921  1.00  1.490          H  
ATOM   8441  N   GLN B 563     -10.613 -76.675  10.270  1.00  2.250          N  
ATOM   8442  CA  GLN B 563      -9.975 -77.526  11.302  1.00  3.010          C  
ATOM   8443  C   GLN B 563      -9.833 -79.022  10.935  1.00  2.980          C  
ATOM   8444  O   GLN B 563     -10.696 -79.809  11.292  1.00  3.500          O  
ATOM   8445  CB  GLN B 563     -10.693 -77.404  12.660  1.00  3.910          C  
ATOM   8446  CG  GLN B 563     -10.026 -78.144  13.818  1.00  3.910          C  
ATOM   8447  CD  GLN B 563     -10.671 -77.820  15.172  1.00  3.910          C  
ATOM   8448  OE1 GLN B 563     -11.892 -77.636  15.311  1.00  3.910          O  
ATOM   8449  NE2 GLN B 563      -9.826 -77.751  16.202  1.00  3.910          N  
ATOM   8450  H   GLN B 563     -10.126 -75.888   9.862  1.00  2.700          H  
ATOM   8451  HA  GLN B 563      -8.986 -77.124  11.473  1.00  3.610          H  
ATOM   8452 1HB  GLN B 563     -10.722 -76.386  12.947  1.00  4.690          H  
ATOM   8453 2HB  GLN B 563     -11.715 -77.763  12.593  1.00  4.690          H  
ATOM   8454 1HG  GLN B 563     -10.123 -79.217  13.665  1.00  4.690          H  
ATOM   8455 2HG  GLN B 563      -8.974 -77.863  13.861  1.00  4.690          H  
ATOM   8456 1HE2 GLN B 563     -10.170 -77.551  17.123  1.00  4.690          H  
ATOM   8457 2HE2 GLN B 563      -8.845 -77.900  16.067  1.00  4.690          H  
ATOM   8458  N   PRO B 564      -8.744 -79.472  10.296  1.00  2.740          N  
ATOM   8459  CA  PRO B 564      -8.538 -80.835   9.794  1.00  2.950          C  
ATOM   8460  C   PRO B 564      -9.008 -82.009  10.688  1.00  3.900          C  
ATOM   8461  O   PRO B 564      -9.271 -83.085  10.166  1.00  3.920          O  
ATOM   8462  CB  PRO B 564      -7.018 -80.864   9.602  1.00  4.430          C  
ATOM   8463  CG  PRO B 564      -6.666 -79.427   9.260  1.00  4.430          C  
ATOM   8464  CD  PRO B 564      -7.591 -78.578  10.096  1.00  4.430          C  
ATOM   8465  HA  PRO B 564      -9.005 -80.902   8.828  1.00  3.540          H  
ATOM   8466 1HB  PRO B 564      -6.527 -81.232  10.520  1.00  5.310          H  
ATOM   8467 2HB  PRO B 564      -6.760 -81.573   8.801  1.00  5.310          H  
ATOM   8468 1HG  PRO B 564      -5.600 -79.237   9.467  1.00  5.310          H  
ATOM   8469 2HG  PRO B 564      -6.813 -79.263   8.180  1.00  5.310          H  
ATOM   8470 1HD  PRO B 564      -7.107 -78.327  11.054  1.00  5.310          H  
ATOM   8471 2HD  PRO B 564      -7.886 -77.689   9.517  1.00  5.310          H  
ATOM   8472  N   LYS B 565      -9.106 -81.836  12.012  1.00  4.760          N  
ATOM   8473  CA  LYS B 565      -9.549 -82.925  12.902  1.00  5.830          C  
ATOM   8474  C   LYS B 565     -11.090 -83.047  12.964  1.00  6.010          C  
ATOM   8475  O   LYS B 565     -11.634 -83.860  13.720  1.00  6.890          O  
ATOM   8476  CB  LYS B 565      -9.016 -82.713  14.320  1.00  7.730          C  
ATOM   8477  CG  LYS B 565      -7.511 -82.831  14.469  1.00  7.730          C  
ATOM   8478  CD  LYS B 565      -7.094 -82.617  15.932  1.00  7.730          C  
ATOM   8479  CE  LYS B 565      -5.588 -82.743  16.122  1.00  7.730          C  
ATOM   8480  NZ  LYS B 565      -5.183 -82.490  17.539  1.00  7.730          N  
ATOM   8481  H   LYS B 565      -8.887 -80.942  12.420  1.00  5.710          H  
ATOM   8482  HA  LYS B 565      -9.159 -83.869  12.516  1.00  7.000          H  
ATOM   8483 1HB  LYS B 565      -9.319 -81.726  14.674  1.00  9.280          H  
ATOM   8484 2HB  LYS B 565      -9.472 -83.448  14.981  1.00  9.280          H  
ATOM   8485 1HG  LYS B 565      -7.202 -83.834  14.150  1.00  9.280          H  
ATOM   8486 2HG  LYS B 565      -7.020 -82.099  13.830  1.00  9.280          H  
ATOM   8487 1HD  LYS B 565      -7.415 -81.630  16.264  1.00  9.280          H  
ATOM   8488 2HD  LYS B 565      -7.586 -83.369  16.555  1.00  9.280          H  
ATOM   8489 1HE  LYS B 565      -5.278 -83.750  15.842  1.00  9.280          H  
ATOM   8490 2HE  LYS B 565      -5.084 -82.024  15.478  1.00  9.280          H  
ATOM   8491 1HZ  LYS B 565      -4.181 -82.584  17.625  1.00  9.280          H  
ATOM   8492 2HZ  LYS B 565      -5.457 -81.555  17.808  1.00  9.280          H  
ATOM   8493 3HZ  LYS B 565      -5.636 -83.159  18.146  1.00  9.280          H  
ATOM   8494  N   ALA B 566     -11.768 -82.208  12.187  1.00  5.360          N  
ATOM   8495  CA  ALA B 566     -13.222 -82.099  12.068  1.00  5.780          C  
ATOM   8496  C   ALA B 566     -13.846 -83.344  11.448  1.00  6.060          C  
ATOM   8497  O   ALA B 566     -13.165 -84.214  10.919  1.00  6.160          O  
ATOM   8498  CB  ALA B 566     -13.593 -80.880  11.245  1.00  7.920          C  
ATOM   8499  H   ALA B 566     -11.212 -81.542  11.648  1.00  6.430          H  
ATOM   8500  HA  ALA B 566     -13.630 -81.977  13.069  1.00  6.940          H  
ATOM   8501 1HB  ALA B 566     -14.672 -80.784  11.188  1.00  9.510          H  
ATOM   8502 2HB  ALA B 566     -13.176 -79.988  11.712  1.00  9.510          H  
ATOM   8503 3HB  ALA B 566     -13.188 -80.982  10.253  1.00  9.510          H  
ATOM   8504  N   ALA B 567     -15.173 -83.428  11.527  1.00  6.000          N  
ATOM   8505  CA  ALA B 567     -15.915 -84.578  11.016  1.00  6.750          C  
ATOM   8506  C   ALA B 567     -15.539 -84.915   9.557  1.00  5.860          C  
ATOM   8507  O   ALA B 567     -15.423 -84.012   8.723  1.00  4.830          O  
ATOM   8508  CB  ALA B 567     -17.413 -84.290  11.058  1.00  9.150          C  
ATOM   8509  H   ALA B 567     -15.682 -82.678  11.969  1.00  7.200          H  
ATOM   8510  HA  ALA B 567     -15.678 -85.403  11.675  1.00  8.100          H  
ATOM   8511 1HB  ALA B 567     -17.984 -85.146  10.710  1.00 10.980          H  
ATOM   8512 2HB  ALA B 567     -17.715 -84.055  12.049  1.00 10.980          H  
ATOM   8513 3HB  ALA B 567     -17.627 -83.444  10.412  1.00 10.980          H  
ATOM   8514  N   PRO B 568     -15.420 -86.217   9.221  1.00  6.300          N  
ATOM   8515  CA  PRO B 568     -15.072 -86.770   7.914  1.00  5.670          C  
ATOM   8516  C   PRO B 568     -16.139 -86.489   6.887  1.00  6.060          C  
ATOM   8517  O   PRO B 568     -17.317 -86.468   7.241  1.00  7.110          O  
ATOM   8518  CB  PRO B 568     -15.059 -88.270   8.192  1.00  8.500          C  
ATOM   8519  CG  PRO B 568     -15.954 -88.433   9.405  1.00  8.500          C  
ATOM   8520  CD  PRO B 568     -15.781 -87.235  10.216  1.00  8.500          C  
ATOM   8521  HA  PRO B 568     -14.086 -86.398   7.593  1.00  6.800          H  
ATOM   8522 1HB  PRO B 568     -15.473 -88.791   7.313  1.00 10.210          H  
ATOM   8523 2HB  PRO B 568     -14.043 -88.637   8.303  1.00 10.210          H  
ATOM   8524 1HG  PRO B 568     -16.990 -88.535   9.076  1.00 10.210          H  
ATOM   8525 2HG  PRO B 568     -15.705 -89.314   9.981  1.00 10.210          H  
ATOM   8526 1HD  PRO B 568     -16.746 -87.037  10.673  1.00 10.210          H  
ATOM   8527 2HD  PRO B 568     -14.998 -87.372  10.967  1.00 10.210          H  
ATOM   8528  N   SER B 569     -15.783 -86.331   5.614  1.00  5.480          N  
ATOM   8529  CA  SER B 569     -16.859 -86.206   4.645  1.00  6.330          C  
ATOM   8530  C   SER B 569     -17.179 -87.603   4.166  1.00  6.810          C  
ATOM   8531  O   SER B 569     -16.338 -88.504   4.256  1.00  6.520          O  
ATOM   8532  CB  SER B 569     -16.495 -85.326   3.471  1.00  8.520          C  
ATOM   8533  OG  SER B 569     -15.543 -85.926   2.670  1.00  8.520          O  
ATOM   8534  H   SER B 569     -14.809 -86.363   5.292  1.00  6.580          H  
ATOM   8535  HA  SER B 569     -17.741 -85.789   5.130  1.00  7.600          H  
ATOM   8536 1HB  SER B 569     -17.380 -85.111   2.882  1.00 10.230          H  
ATOM   8537 2HB  SER B 569     -16.112 -84.375   3.842  1.00 10.230          H  
ATOM   8538  HG  SER B 569     -15.301 -85.248   2.013  1.00 10.230          H  
ATOM   8539  N   VAL B 570     -18.369 -87.789   3.629  1.00  7.610          N  
ATOM   8540  CA  VAL B 570     -18.729 -89.070   3.055  1.00  8.200          C  
ATOM   8541  C   VAL B 570     -19.230 -88.823   1.651  1.00  8.930          C  
ATOM   8542  O   VAL B 570     -20.136 -88.013   1.452  1.00  9.260          O  
ATOM   8543  CB  VAL B 570     -19.786 -89.781   3.930  1.00 11.240          C  
ATOM   8544  CG1 VAL B 570     -20.176 -91.125   3.307  1.00 11.240          C  
ATOM   8545  CG2 VAL B 570     -19.212 -89.986   5.338  1.00 11.240          C  
ATOM   8546  H   VAL B 570     -19.025 -87.021   3.593  1.00  9.130          H  
ATOM   8547  HA  VAL B 570     -17.845 -89.706   2.994  1.00  9.840          H  
ATOM   8548  HB  VAL B 570     -20.685 -89.174   3.986  1.00 13.490          H  
ATOM   8549 1HG1 VAL B 570     -20.905 -91.607   3.926  1.00 13.490          H  
ATOM   8550 2HG1 VAL B 570     -20.598 -90.970   2.318  1.00 13.490          H  
ATOM   8551 3HG1 VAL B 570     -19.294 -91.766   3.226  1.00 13.490          H  
ATOM   8552 1HG2 VAL B 570     -19.942 -90.492   5.955  1.00 13.490          H  
ATOM   8553 2HG2 VAL B 570     -18.330 -90.581   5.270  1.00 13.490          H  
ATOM   8554 3HG2 VAL B 570     -18.960 -89.031   5.794  1.00 13.490          H  
ATOM   8555  N   THR B 571     -18.644 -89.515   0.679  1.00  9.220          N  
ATOM   8556  CA  THR B 571     -19.057 -89.318  -0.701  1.00  9.950          C  
ATOM   8557  C   THR B 571     -19.950 -90.472  -1.114  1.00 10.680          C  
ATOM   8558  O   THR B 571     -20.821 -90.330  -1.977  1.00 11.340          O  
ATOM   8559  CB  THR B 571     -17.837 -89.250  -1.625  1.00 13.640          C  
ATOM   8560  OG1 THR B 571     -17.164 -90.500  -1.591  1.00 13.640          O  
ATOM   8561  CG2 THR B 571     -16.880 -88.178  -1.107  1.00 13.640          C  
ATOM   8562  H   THR B 571     -17.907 -90.185   0.910  1.00 11.060          H  
ATOM   8563  HA  THR B 571     -19.625 -88.392  -0.782  1.00 11.940          H  
ATOM   8564  HB  THR B 571     -18.152 -89.024  -2.642  1.00 16.370          H  
ATOM   8565  HG1 THR B 571     -16.519 -90.535  -2.304  1.00 16.370          H  
ATOM   8566 1HG2 THR B 571     -16.004 -88.134  -1.751  1.00 16.370          H  
ATOM   8567 2HG2 THR B 571     -17.382 -87.213  -1.108  1.00 16.370          H  
ATOM   8568 3HG2 THR B 571     -16.568 -88.423  -0.092  1.00 16.370          H  
ATOM   8569  N   LEU B 572     -19.787 -91.593  -0.419  1.00 10.570          N  
ATOM   8570  CA  LEU B 572     -20.611 -92.772  -0.654  1.00 11.260          C  
ATOM   8571  C   LEU B 572     -20.956 -93.488   0.635  1.00 11.040          C  
ATOM   8572  O   LEU B 572     -20.078 -93.873   1.411  1.00 10.520          O  
ATOM   8573  CB  LEU B 572     -19.931 -93.771  -1.614  1.00 15.490          C  
ATOM   8574  CG  LEU B 572     -20.689 -95.149  -1.878  1.00 15.490          C  
ATOM   8575  CD1 LEU B 572     -22.036 -94.908  -2.592  1.00 15.490          C  
ATOM   8576  CD2 LEU B 572     -19.815 -96.081  -2.699  1.00 15.490          C  
ATOM   8577  H   LEU B 572     -18.997 -91.619   0.229  1.00 12.680          H  
ATOM   8578  HA  LEU B 572     -21.542 -92.440  -1.107  1.00 13.510          H  
ATOM   8579 1HB  LEU B 572     -19.769 -93.280  -2.570  1.00 18.590          H  
ATOM   8580 2HB  LEU B 572     -18.986 -94.028  -1.200  1.00 18.590          H  
ATOM   8581  HG  LEU B 572     -20.881 -95.632  -0.939  1.00 18.590          H  
ATOM   8582 1HD1 LEU B 572     -22.533 -95.870  -2.739  1.00 18.590          H  
ATOM   8583 2HD1 LEU B 572     -22.677 -94.278  -1.989  1.00 18.590          H  
ATOM   8584 3HD1 LEU B 572     -21.863 -94.434  -3.555  1.00 18.590          H  
ATOM   8585 1HD2 LEU B 572     -20.340 -97.026  -2.853  1.00 18.590          H  
ATOM   8586 2HD2 LEU B 572     -19.590 -95.627  -3.661  1.00 18.590          H  
ATOM   8587 3HD2 LEU B 572     -18.906 -96.279  -2.169  1.00 18.590          H  
ATOM   8588  N   PHE B 573     -22.240 -93.707   0.823  1.00 11.480          N  
ATOM   8589  CA  PHE B 573     -22.778 -94.478   1.923  1.00 11.470          C  
ATOM   8590  C   PHE B 573     -22.765 -95.881   1.358  1.00 11.970          C  
ATOM   8591  O   PHE B 573     -22.902 -96.006   0.150  1.00 12.570          O  
ATOM   8592  CB  PHE B 573     -24.191 -93.971   2.210  1.00 16.060          C  
ATOM   8593  CG  PHE B 573     -25.037 -93.913   0.961  1.00 16.060          C  
ATOM   8594  CD1 PHE B 573     -25.802 -94.988   0.558  1.00 16.060          C  
ATOM   8595  CD2 PHE B 573     -25.034 -92.769   0.161  1.00 16.060          C  
ATOM   8596  CE1 PHE B 573     -26.542 -94.937  -0.600  1.00 16.060          C  
ATOM   8597  CE2 PHE B 573     -25.765 -92.722  -0.996  1.00 16.060          C  
ATOM   8598  CZ  PHE B 573     -26.522 -93.807  -1.379  1.00 16.060          C  
ATOM   8599  H   PHE B 573     -22.887 -93.332   0.144  1.00 13.780          H  
ATOM   8600  HA  PHE B 573     -22.134 -94.388   2.793  1.00 13.760          H  
ATOM   8601 1HB  PHE B 573     -24.684 -94.643   2.902  1.00 19.270          H  
ATOM   8602 2HB  PHE B 573     -24.156 -92.982   2.651  1.00 19.270          H  
ATOM   8603  HD1 PHE B 573     -25.819 -95.881   1.167  1.00 19.270          H  
ATOM   8604  HD2 PHE B 573     -24.439 -91.900   0.457  1.00 19.270          H  
ATOM   8605  HE1 PHE B 573     -27.144 -95.794  -0.896  1.00 19.270          H  
ATOM   8606  HE2 PHE B 573     -25.749 -91.825  -1.613  1.00 19.270          H  
ATOM   8607  HZ  PHE B 573     -27.106 -93.766  -2.299  1.00 19.270          H  
ATOM   8608  N   PRO B 574     -22.684 -96.969   2.125  1.00 11.820          N  
ATOM   8609  CA  PRO B 574     -22.659 -98.265   1.508  1.00 12.270          C  
ATOM   8610  C   PRO B 574     -23.955 -98.321   0.721  1.00 13.200          C  
ATOM   8611  O   PRO B 574     -24.983 -97.989   1.301  1.00 13.460          O  
ATOM   8612  CB  PRO B 574     -22.706 -99.207   2.701  1.00 18.410          C  
ATOM   8613  CG  PRO B 574     -22.184 -98.395   3.860  1.00 18.410          C  
ATOM   8614  CD  PRO B 574     -22.696 -96.964   3.586  1.00 18.410          C  
ATOM   8615  HA  PRO B 574     -21.766 -98.368   0.907  1.00 14.720          H  
ATOM   8616 1HB  PRO B 574     -23.681 -99.567   2.821  1.00 22.090          H  
ATOM   8617 2HB  PRO B 574     -22.072-100.068   2.489  1.00 22.090          H  
ATOM   8618 1HG  PRO B 574     -22.584 -98.799   4.808  1.00 22.090          H  
ATOM   8619 2HG  PRO B 574     -21.116 -98.483   3.912  1.00 22.090          H  
ATOM   8620 1HD  PRO B 574     -23.733 -96.836   3.961  1.00 22.090          H  
ATOM   8621 2HD  PRO B 574     -22.006 -96.232   4.009  1.00 22.090          H  
ATOM   8622  N   PRO B 575     -23.964 -98.725  -0.546  1.00 13.730          N  
ATOM   8623  CA  PRO B 575     -25.154 -98.794  -1.348  1.00 14.600          C  
ATOM   8624  C   PRO B 575     -25.940 -99.998  -0.935  1.00 14.830          C  
ATOM   8625  O   PRO B 575     -25.339-101.004  -0.554  1.00 14.400          O  
ATOM   8626  CB  PRO B 575     -24.590 -98.936  -2.762  1.00 21.900          C  
ATOM   8627  CG  PRO B 575     -23.260 -99.648  -2.557  1.00 21.900          C  
ATOM   8628  CD  PRO B 575     -22.737 -99.127  -1.221  1.00 21.900          C  
ATOM   8629  HA  PRO B 575     -25.735 -97.869  -1.227  1.00 17.520          H  
ATOM   8630 1HB  PRO B 575     -25.295 -99.521  -3.384  1.00 26.280          H  
ATOM   8631 2HB  PRO B 575     -24.489 -97.943  -3.228  1.00 26.280          H  
ATOM   8632 1HG  PRO B 575     -23.411-100.743  -2.551  1.00 26.280          H  
ATOM   8633 2HG  PRO B 575     -22.577 -99.422  -3.388  1.00 26.280          H  
ATOM   8634 1HD  PRO B 575     -22.250 -99.940  -0.670  1.00 26.280          H  
ATOM   8635 2HD  PRO B 575     -22.071 -98.252  -1.365  1.00 26.280          H  
ATOM   8636  N   SER B 576     -27.252 -99.953  -1.087  1.00 15.570          N  
ATOM   8637  CA  SER B 576     -28.029-101.158  -0.892  1.00 15.960          C  
ATOM   8638  C   SER B 576     -27.920-101.932  -2.183  1.00 16.490          C  
ATOM   8639  O   SER B 576     -27.818-101.347  -3.264  1.00 16.840          O  
ATOM   8640  CB  SER B 576     -29.477-100.868  -0.515  1.00 22.190          C  
ATOM   8641  OG  SER B 576     -29.583-100.255   0.765  1.00 22.190          O  
ATOM   8642  H   SER B 576     -27.709 -99.098  -1.367  1.00 18.680          H  
ATOM   8643  HA  SER B 576     -27.581-101.760  -0.102  1.00 19.150          H  
ATOM   8644 1HB  SER B 576     -29.918-100.218  -1.267  1.00 26.630          H  
ATOM   8645 2HB  SER B 576     -30.043-101.802  -0.519  1.00 26.630          H  
ATOM   8646  HG  SER B 576     -30.513-100.002   0.845  1.00 26.630          H  
ATOM   8647  N   SER B 577     -27.961-103.235  -2.072  1.00 16.620          N  
ATOM   8648  CA  SER B 577     -27.880-104.130  -3.202  1.00 17.210          C  
ATOM   8649  C   SER B 577     -28.523-105.437  -2.822  1.00 17.640          C  
ATOM   8650  O   SER B 577     -28.942-105.612  -1.669  1.00 17.300          O  
ATOM   8651  CB  SER B 577     -26.434-104.373  -3.573  1.00 23.860          C  
ATOM   8652  OG  SER B 577     -25.797-105.126  -2.578  1.00 23.860          O  
ATOM   8653  H   SER B 577     -28.029-103.634  -1.151  1.00 19.940          H  
ATOM   8654  HA  SER B 577     -28.418-103.700  -4.048  1.00 20.650          H  
ATOM   8655 1HB  SER B 577     -26.379-104.899  -4.525  1.00 28.630          H  
ATOM   8656 2HB  SER B 577     -25.924-103.416  -3.694  1.00 28.630          H  
ATOM   8657  HG  SER B 577     -24.874-105.186  -2.841  1.00 28.630          H  
ATOM   8658  N   GLU B 578     -28.635-106.327  -3.786  1.00 18.390          N  
ATOM   8659  CA  GLU B 578     -29.207-107.630  -3.548  1.00 18.850          C  
ATOM   8660  C   GLU B 578     -28.325-108.638  -4.250  1.00 18.770          C  
ATOM   8661  O   GLU B 578     -27.720-108.311  -5.276  1.00 18.970          O  
ATOM   8662  CB  GLU B 578     -30.643-107.666  -4.082  1.00 26.210          C  
ATOM   8663  CG  GLU B 578     -30.774-107.530  -5.611  1.00 26.210          C  
ATOM   8664  CD  GLU B 578     -32.208-107.491  -6.085  1.00 26.210          C  
ATOM   8665  OE1 GLU B 578     -33.088-107.534  -5.261  1.00 26.210          O  
ATOM   8666  OE2 GLU B 578     -32.420-107.408  -7.275  1.00 26.210          O  
ATOM   8667  H   GLU B 578     -28.286-106.105  -4.707  1.00 22.070          H  
ATOM   8668  HA  GLU B 578     -29.201-107.849  -2.483  1.00 22.620          H  
ATOM   8669 1HB  GLU B 578     -31.127-108.565  -3.751  1.00 31.450          H  
ATOM   8670 2HB  GLU B 578     -31.197-106.836  -3.648  1.00 31.450          H  
ATOM   8671 1HG  GLU B 578     -30.269-106.623  -5.934  1.00 31.450          H  
ATOM   8672 2HG  GLU B 578     -30.278-108.377  -6.084  1.00 31.450          H  
ATOM   8673  N   GLU B 579     -28.278-109.855  -3.721  1.00 18.490          N  
ATOM   8674  CA  GLU B 579     -27.473-110.918  -4.326  1.00 18.410          C  
ATOM   8675  C   GLU B 579     -28.015-112.311  -3.999  1.00 18.720          C  
ATOM   8676  O   GLU B 579     -28.716-112.505  -3.002  1.00 18.680          O  
ATOM   8677  CB  GLU B 579     -26.001-110.760  -3.882  1.00 25.810          C  
ATOM   8678  CG  GLU B 579     -24.979-111.741  -4.504  1.00 25.810          C  
ATOM   8679  CD  GLU B 579     -24.914-111.717  -6.025  1.00 25.810          C  
ATOM   8680  OE1 GLU B 579     -24.043-111.092  -6.575  1.00 25.810          O  
ATOM   8681  OE2 GLU B 579     -25.780-112.324  -6.629  1.00 25.810          O  
ATOM   8682  H   GLU B 579     -28.798-110.013  -2.851  1.00 22.190          H  
ATOM   8683  HA  GLU B 579     -27.512-110.796  -5.410  1.00 22.090          H  
ATOM   8684 1HB  GLU B 579     -25.661-109.750  -4.109  1.00 30.970          H  
ATOM   8685 2HB  GLU B 579     -25.943-110.882  -2.798  1.00 30.970          H  
ATOM   8686 1HG  GLU B 579     -23.993-111.477  -4.131  1.00 30.970          H  
ATOM   8687 2HG  GLU B 579     -25.187-112.735  -4.148  1.00 30.970          H  
ATOM   8688  N   LEU B 580     -27.675-113.272  -4.849  1.00 19.070          N  
ATOM   8689  CA  LEU B 580     -28.060-114.672  -4.729  1.00 19.460          C  
ATOM   8690  C   LEU B 580     -27.607-115.344  -3.447  1.00 18.840          C  
ATOM   8691  O   LEU B 580     -26.439-115.265  -3.062  1.00 18.100          O  
ATOM   8692  CB  LEU B 580     -27.484-115.452  -5.923  1.00 27.090          C  
ATOM   8693  CG  LEU B 580     -27.835-116.970  -6.031  1.00 27.090          C  
ATOM   8694  CD1 LEU B 580     -29.342-117.155  -6.304  1.00 27.090          C  
ATOM   8695  CD2 LEU B 580     -26.990-117.579  -7.152  1.00 27.090          C  
ATOM   8696  H   LEU B 580     -27.081-112.997  -5.638  1.00 22.880          H  
ATOM   8697  HA  LEU B 580     -29.137-114.731  -4.763  1.00 23.350          H  
ATOM   8698 1HB  LEU B 580     -27.826-114.968  -6.835  1.00 32.510          H  
ATOM   8699 2HB  LEU B 580     -26.399-115.364  -5.888  1.00 32.510          H  
ATOM   8700  HG  LEU B 580     -27.593-117.477  -5.089  1.00 32.510          H  
ATOM   8701 1HD1 LEU B 580     -29.563-118.220  -6.380  1.00 32.510          H  
ATOM   8702 2HD1 LEU B 580     -29.936-116.733  -5.496  1.00 32.510          H  
ATOM   8703 3HD1 LEU B 580     -29.605-116.664  -7.239  1.00 32.510          H  
ATOM   8704 1HD2 LEU B 580     -27.208-118.645  -7.235  1.00 32.510          H  
ATOM   8705 2HD2 LEU B 580     -27.219-117.086  -8.097  1.00 32.510          H  
ATOM   8706 3HD2 LEU B 580     -25.932-117.443  -6.918  1.00 32.510          H  
ATOM   8707  N   GLN B 581     -28.538-116.049  -2.815  1.00 19.210          N  
ATOM   8708  CA  GLN B 581     -28.279-116.773  -1.590  1.00 18.750          C  
ATOM   8709  C   GLN B 581     -27.011-117.609  -1.670  1.00 18.350          C  
ATOM   8710  O   GLN B 581     -26.820-118.418  -2.578  1.00 18.820          O  
ATOM   8711  CB  GLN B 581     -29.473-117.678  -1.289  1.00 26.430          C  
ATOM   8712  CG  GLN B 581     -29.397-118.449  -0.008  1.00 26.430          C  
ATOM   8713  CD  GLN B 581     -30.660-119.234   0.222  1.00 26.430          C  
ATOM   8714  OE1 GLN B 581     -31.072-120.048  -0.612  1.00 26.430          O  
ATOM   8715  NE2 GLN B 581     -31.309-118.984   1.345  1.00 26.430          N  
ATOM   8716  H   GLN B 581     -29.504-116.038  -3.154  1.00 23.050          H  
ATOM   8717  HA  GLN B 581     -28.158-116.051  -0.780  1.00 22.500          H  
ATOM   8718 1HB  GLN B 581     -30.371-117.067  -1.236  1.00 31.720          H  
ATOM   8719 2HB  GLN B 581     -29.609-118.384  -2.106  1.00 31.720          H  
ATOM   8720 1HG  GLN B 581     -28.563-119.150  -0.053  1.00 31.720          H  
ATOM   8721 2HG  GLN B 581     -29.259-117.752   0.820  1.00 31.720          H  
ATOM   8722 1HE2 GLN B 581     -32.168-119.452   1.534  1.00 31.720          H  
ATOM   8723 2HE2 GLN B 581     -30.955-118.280   1.999  1.00 31.720          H  
ATOM   8724  N   ALA B 582     -26.188-117.426  -0.645  1.00 17.500          N  
ATOM   8725  CA  ALA B 582     -24.894-118.032  -0.376  1.00 16.930          C  
ATOM   8726  C   ALA B 582     -23.797-117.590  -1.343  1.00 16.710          C  
ATOM   8727  O   ALA B 582     -22.700-118.149  -1.323  1.00 16.360          O  
ATOM   8728  CB  ALA B 582     -25.003-119.547  -0.398  1.00 23.930          C  
ATOM   8729  H   ALA B 582     -26.473-116.738   0.044  1.00 21.000          H  
ATOM   8730  HA  ALA B 582     -24.605-117.724   0.626  1.00 20.320          H  
ATOM   8731 1HB  ALA B 582     -24.038-119.981  -0.139  1.00 28.720          H  
ATOM   8732 2HB  ALA B 582     -25.751-119.866   0.325  1.00 28.720          H  
ATOM   8733 3HB  ALA B 582     -25.290-119.886  -1.389  1.00 28.720          H  
ATOM   8734  N   ASN B 583     -24.041-116.552  -2.145  1.00 16.890          N  
ATOM   8735  CA  ASN B 583     -22.987-116.042  -3.006  1.00 16.670          C  
ATOM   8736  C   ASN B 583     -22.233-114.906  -2.299  1.00 15.730          C  
ATOM   8737  O   ASN B 583     -22.607-114.467  -1.208  1.00 15.350          O  
ATOM   8738  CB  ASN B 583     -23.592-115.592  -4.340  1.00 23.430          C  
ATOM   8739  CG  ASN B 583     -22.615-115.531  -5.498  1.00 23.430          C  
ATOM   8740  OD1 ASN B 583     -21.419-115.765  -5.290  1.00 23.430          O  
ATOM   8741  ND2 ASN B 583     -23.088-115.226  -6.687  1.00 23.430          N  
ATOM   8742  H   ASN B 583     -24.970-116.126  -2.191  1.00 20.270          H  
ATOM   8743  HA  ASN B 583     -22.270-116.841  -3.196  1.00 20.000          H  
ATOM   8744 1HB  ASN B 583     -24.405-116.272  -4.604  1.00 28.110          H  
ATOM   8745 2HB  ASN B 583     -24.030-114.620  -4.208  1.00 28.110          H  
ATOM   8746 1HD2 ASN B 583     -22.472-115.171  -7.473  1.00 28.110          H  
ATOM   8747 2HD2 ASN B 583     -24.062-115.026  -6.810  1.00 28.110          H  
ATOM   8748  N   LYS B 584     -21.218-114.365  -2.961  1.00 15.400          N  
ATOM   8749  CA  LYS B 584     -20.421-113.286  -2.381  1.00 14.500          C  
ATOM   8750  C   LYS B 584     -21.001-111.889  -2.619  1.00 14.660          C  
ATOM   8751  O   LYS B 584     -21.333-111.532  -3.749  1.00 15.340          O  
ATOM   8752  CB  LYS B 584     -18.995-113.361  -2.930  1.00 20.660          C  
ATOM   8753  CG  LYS B 584     -18.012-112.365  -2.329  1.00 20.660          C  
ATOM   8754  CD  LYS B 584     -16.609-112.604  -2.867  1.00 20.660          C  
ATOM   8755  CE  LYS B 584     -15.618-111.659  -2.238  1.00 20.660          C  
ATOM   8756  NZ  LYS B 584     -14.235-111.870  -2.752  1.00 20.660          N  
ATOM   8757  H   LYS B 584     -20.965-114.775  -3.853  1.00 18.480          H  
ATOM   8758  HA  LYS B 584     -20.383-113.448  -1.304  1.00 17.400          H  
ATOM   8759 1HB  LYS B 584     -18.600-114.361  -2.751  1.00 24.790          H  
ATOM   8760 2HB  LYS B 584     -19.017-113.206  -4.008  1.00 24.790          H  
ATOM   8761 1HG  LYS B 584     -18.315-111.346  -2.580  1.00 24.790          H  
ATOM   8762 2HG  LYS B 584     -18.009-112.467  -1.239  1.00 24.790          H  
ATOM   8763 1HD  LYS B 584     -16.306-113.631  -2.650  1.00 24.790          H  
ATOM   8764 2HD  LYS B 584     -16.604-112.460  -3.947  1.00 24.790          H  
ATOM   8765 1HE  LYS B 584     -15.922-110.632  -2.442  1.00 24.790          H  
ATOM   8766 2HE  LYS B 584     -15.620-111.819  -1.160  1.00 24.790          H  
ATOM   8767 1HZ  LYS B 584     -13.620-111.217  -2.289  1.00 24.790          H  
ATOM   8768 2HZ  LYS B 584     -13.939-112.816  -2.551  1.00 24.790          H  
ATOM   8769 3HZ  LYS B 584     -14.211-111.713  -3.749  1.00 24.790          H  
ATOM   8770  N   ALA B 585     -21.037-111.063  -1.568  1.00 14.030          N  
ATOM   8771  CA  ALA B 585     -21.523-109.683  -1.700  1.00 14.070          C  
ATOM   8772  C   ALA B 585     -20.767-108.725  -0.771  1.00 13.260          C  
ATOM   8773  O   ALA B 585     -20.317-109.112   0.313  1.00 12.640          O  
ATOM   8774  CB  ALA B 585     -23.011-109.626  -1.397  1.00 19.680          C  
ATOM   8775  H   ALA B 585     -20.756-111.435  -0.654  1.00 16.840          H  
ATOM   8776  HA  ALA B 585     -21.353-109.360  -2.728  1.00 16.880          H  
ATOM   8777 1HB  ALA B 585     -23.374-108.606  -1.524  1.00 23.620          H  
ATOM   8778 2HB  ALA B 585     -23.541-110.285  -2.076  1.00 23.620          H  
ATOM   8779 3HB  ALA B 585     -23.194-109.948  -0.367  1.00 23.620          H  
ATOM   8780  N   THR B 586     -20.663-107.454  -1.181  1.00 13.240          N  
ATOM   8781  CA  THR B 586     -19.958-106.461  -0.371  1.00 12.430          C  
ATOM   8782  C   THR B 586     -20.723-105.172  -0.110  1.00 12.490          C  
ATOM   8783  O   THR B 586     -21.592-104.771  -0.891  1.00 13.140          O  
ATOM   8784  CB  THR B 586     -18.663-106.025  -1.081  1.00 17.730          C  
ATOM   8785  OG1 THR B 586     -19.014-105.375  -2.315  1.00 17.730          O  
ATOM   8786  CG2 THR B 586     -17.779-107.219  -1.393  1.00 17.730          C  
ATOM   8787  H   THR B 586     -21.047-107.173  -2.072  1.00 15.890          H  
ATOM   8788  HA  THR B 586     -19.722-106.906   0.592  1.00 14.920          H  
ATOM   8789  HB  THR B 586     -18.116-105.325  -0.441  1.00 21.270          H  
ATOM   8790  HG1 THR B 586     -19.548-104.589  -2.135  1.00 21.270          H  
ATOM   8791 1HG2 THR B 586     -16.879-106.879  -1.896  1.00 21.270          H  
ATOM   8792 2HG2 THR B 586     -17.514-107.714  -0.485  1.00 21.270          H  
ATOM   8793 3HG2 THR B 586     -18.306-107.912  -2.038  1.00 21.270          H  
ATOM   8794  N   LEU B 587     -20.301-104.489   0.956  1.00 11.830          N  
ATOM   8795  CA  LEU B 587     -20.790-103.170   1.349  1.00 11.800          C  
ATOM   8796  C   LEU B 587     -19.629-102.202   1.381  1.00 11.100          C  
ATOM   8797  O   LEU B 587     -18.726-102.341   2.205  1.00 10.340          O  
ATOM   8798  CB  LEU B 587     -21.422-103.234   2.741  1.00 16.530          C  
ATOM   8799  CG  LEU B 587     -22.603-104.182   2.916  1.00 16.530          C  
ATOM   8800  CD1 LEU B 587     -22.960-104.222   4.383  1.00 16.530          C  
ATOM   8801  CD2 LEU B 587     -23.780-103.703   2.078  1.00 16.530          C  
ATOM   8802  H   LEU B 587     -19.573-104.939   1.520  1.00 14.200          H  
ATOM   8803  HA  LEU B 587     -21.506-102.814   0.612  1.00 14.160          H  
ATOM   8804 1HB  LEU B 587     -20.653-103.538   3.447  1.00 19.840          H  
ATOM   8805 2HB  LEU B 587     -21.754-102.247   3.021  1.00 19.840          H  
ATOM   8806  HG  LEU B 587     -22.325-105.190   2.605  1.00 19.840          H  
ATOM   8807 1HD1 LEU B 587     -23.787-104.894   4.536  1.00 19.840          H  
ATOM   8808 2HD1 LEU B 587     -22.111-104.573   4.944  1.00 19.840          H  
ATOM   8809 3HD1 LEU B 587     -23.231-103.232   4.721  1.00 19.840          H  
ATOM   8810 1HD2 LEU B 587     -24.609-104.362   2.211  1.00 19.840          H  
ATOM   8811 2HD2 LEU B 587     -24.062-102.714   2.380  1.00 19.840          H  
ATOM   8812 3HD2 LEU B 587     -23.516-103.690   1.026  1.00 19.840          H  
ATOM   8813  N   VAL B 588     -19.639-101.206   0.500  1.00 11.400          N  
ATOM   8814  CA  VAL B 588     -18.491-100.306   0.417  1.00 10.800          C  
ATOM   8815  C   VAL B 588     -18.851 -98.842   0.593  1.00 10.570          C  
ATOM   8816  O   VAL B 588     -19.693 -98.336  -0.142  1.00 11.180          O  
ATOM   8817  CB  VAL B 588     -17.834-100.441  -0.984  1.00 15.360          C  
ATOM   8818  CG1 VAL B 588     -16.586 -99.510  -1.081  1.00 15.360          C  
ATOM   8819  CG2 VAL B 588     -17.498-101.931  -1.297  1.00 15.360          C  
ATOM   8820  H   VAL B 588     -20.420-101.109  -0.136  1.00 13.680          H  
ATOM   8821  HA  VAL B 588     -17.777-100.566   1.195  1.00 12.960          H  
ATOM   8822  HB  VAL B 588     -18.543-100.088  -1.731  1.00 18.430          H  
ATOM   8823 1HG1 VAL B 588     -16.158 -99.590  -2.076  1.00 18.430          H  
ATOM   8824 2HG1 VAL B 588     -16.859 -98.469  -0.902  1.00 18.430          H  
ATOM   8825 3HG1 VAL B 588     -15.843 -99.816  -0.341  1.00 18.430          H  
ATOM   8826 1HG2 VAL B 588     -17.075-101.998  -2.296  1.00 18.430          H  
ATOM   8827 2HG2 VAL B 588     -16.802-102.315  -0.608  1.00 18.430          H  
ATOM   8828 3HG2 VAL B 588     -18.403-102.531  -1.258  1.00 18.430          H  
ATOM   8829  N   CYS B 589     -18.183 -98.169   1.525  1.00  9.650          N  
ATOM   8830  CA  CYS B 589     -18.378 -96.728   1.739  1.00  9.270          C  
ATOM   8831  C   CYS B 589     -17.086 -95.970   1.418  1.00  8.840          C  
ATOM   8832  O   CYS B 589     -15.988 -96.494   1.530  1.00  8.290          O  
ATOM   8833  CB  CYS B 589     -18.851 -96.436   3.164  1.00 13.130          C  
ATOM   8834  SG  CYS B 589     -17.766 -97.014   4.509  1.00 13.130          S  
ATOM   8835  H   CYS B 589     -17.492 -98.670   2.078  1.00 11.580          H  
ATOM   8836  HA  CYS B 589     -19.153 -96.387   1.055  1.00 11.120          H  
ATOM   8837 1HB  CYS B 589     -18.973 -95.356   3.280  1.00 15.760          H  
ATOM   8838 2HB  CYS B 589     -19.816 -96.873   3.306  1.00 15.760          H  
ATOM   8839  N   LEU B 590     -17.251 -94.706   1.000  1.00  9.160          N  
ATOM   8840  CA  LEU B 590     -16.101 -93.890   0.614  1.00  8.920          C  
ATOM   8841  C   LEU B 590     -16.029 -92.595   1.398  1.00  8.310          C  
ATOM   8842  O   LEU B 590     -16.949 -91.758   1.368  1.00  8.660          O  
ATOM   8843  CB  LEU B 590     -16.149 -93.575  -0.888  1.00 12.580          C  
ATOM   8844  CG  LEU B 590     -16.214 -94.787  -1.863  1.00 12.580          C  
ATOM   8845  CD1 LEU B 590     -16.437 -94.267  -3.266  1.00 12.580          C  
ATOM   8846  CD2 LEU B 590     -14.965 -95.620  -1.796  1.00 12.580          C  
ATOM   8847  H   LEU B 590     -18.195 -94.318   0.987  1.00 10.990          H  
ATOM   8848  HA  LEU B 590     -15.195 -94.442   0.831  1.00 10.700          H  
ATOM   8849 1HB  LEU B 590     -17.004 -92.947  -1.077  1.00 15.100          H  
ATOM   8850 2HB  LEU B 590     -15.259 -92.998  -1.136  1.00 15.100          H  
ATOM   8851  HG  LEU B 590     -17.037 -95.404  -1.590  1.00 15.100          H  
ATOM   8852 1HD1 LEU B 590     -16.513 -95.107  -3.955  1.00 15.100          H  
ATOM   8853 2HD1 LEU B 590     -17.359 -93.689  -3.299  1.00 15.100          H  
ATOM   8854 3HD1 LEU B 590     -15.602 -93.633  -3.557  1.00 15.100          H  
ATOM   8855 1HD2 LEU B 590     -15.056 -96.460  -2.485  1.00 15.100          H  
ATOM   8856 2HD2 LEU B 590     -14.098 -95.020  -2.070  1.00 15.100          H  
ATOM   8857 3HD2 LEU B 590     -14.848 -95.998  -0.801  1.00 15.100          H  
ATOM   8858  N   ILE B 591     -14.888 -92.427   2.051  1.00  7.410          N  
ATOM   8859  CA  ILE B 591     -14.602 -91.301   2.927  1.00  6.700          C  
ATOM   8860  C   ILE B 591     -13.569 -90.382   2.287  1.00  6.600          C  
ATOM   8861  O   ILE B 591     -12.560 -90.845   1.729  1.00  6.780          O  
ATOM   8862  CB  ILE B 591     -14.053 -91.789   4.251  1.00  9.660          C  
ATOM   8863  CG1 ILE B 591     -14.989 -92.932   4.851  1.00  9.660          C  
ATOM   8864  CG2 ILE B 591     -13.833 -90.603   5.234  1.00  9.660          C  
ATOM   8865  CD1 ILE B 591     -16.415 -92.589   5.056  1.00  9.660          C  
ATOM   8866  H   ILE B 591     -14.196 -93.158   1.960  1.00  8.890          H  
ATOM   8867  HA  ILE B 591     -15.510 -90.723   3.091  1.00  8.040          H  
ATOM   8868  HB  ILE B 591     -13.136 -92.221   4.056  1.00 11.600          H  
ATOM   8869 1HG1 ILE B 591     -14.941 -93.803   4.196  1.00 11.600          H  
ATOM   8870 2HG1 ILE B 591     -14.574 -93.218   5.814  1.00 11.600          H  
ATOM   8871 1HG2 ILE B 591     -13.387 -90.972   6.145  1.00 11.600          H  
ATOM   8872 2HG2 ILE B 591     -13.153 -89.868   4.808  1.00 11.600          H  
ATOM   8873 3HG2 ILE B 591     -14.779 -90.122   5.451  1.00 11.600          H  
ATOM   8874 1HD1 ILE B 591     -16.936 -93.444   5.489  1.00 11.600          H  
ATOM   8875 2HD1 ILE B 591     -16.465 -91.764   5.714  1.00 11.600          H  
ATOM   8876 3HD1 ILE B 591     -16.889 -92.333   4.119  1.00 11.600          H  
ATOM   8877  N   SER B 592     -13.832 -89.078   2.360  1.00  6.390          N  
ATOM   8878  CA  SER B 592     -12.939 -88.090   1.757  1.00  6.400          C  
ATOM   8879  C   SER B 592     -12.702 -86.819   2.604  1.00  5.680          C  
ATOM   8880  O   SER B 592     -12.932 -86.801   3.827  1.00  5.080          O  
ATOM   8881  CB  SER B 592     -13.466 -87.710   0.384  1.00  8.960          C  
ATOM   8882  OG  SER B 592     -12.504 -86.988  -0.334  1.00  8.960          O  
ATOM   8883  H   SER B 592     -14.676 -88.801   2.874  1.00  7.670          H  
ATOM   8884  HA  SER B 592     -11.969 -88.565   1.616  1.00  7.680          H  
ATOM   8885 1HB  SER B 592     -13.737 -88.611  -0.165  1.00 10.750          H  
ATOM   8886 2HB  SER B 592     -14.369 -87.107   0.496  1.00 10.750          H  
ATOM   8887  HG  SER B 592     -12.894 -86.816  -1.201  1.00 10.750          H  
ATOM   8888  N   ASP B 593     -12.192 -85.783   1.917  1.00  5.860          N  
ATOM   8889  CA  ASP B 593     -11.747 -84.494   2.451  1.00  5.210          C  
ATOM   8890  C   ASP B 593     -10.642 -84.642   3.500  1.00  4.030          C  
ATOM   8891  O   ASP B 593      -9.521 -85.010   3.151  1.00  3.520          O  
ATOM   8892  CB  ASP B 593     -12.911 -83.647   2.964  1.00  7.550          C  
ATOM   8893  CG  ASP B 593     -13.896 -83.251   1.844  1.00  7.550          C  
ATOM   8894  OD1 ASP B 593     -13.567 -83.394   0.686  1.00  7.550          O  
ATOM   8895  OD2 ASP B 593     -14.959 -82.783   2.167  1.00  7.550          O  
ATOM   8896  H   ASP B 593     -12.092 -85.921   0.921  1.00  7.030          H  
ATOM   8897  HA  ASP B 593     -11.318 -83.932   1.620  1.00  6.250          H  
ATOM   8898 1HB  ASP B 593     -13.460 -84.201   3.725  1.00  9.060          H  
ATOM   8899 2HB  ASP B 593     -12.526 -82.734   3.424  1.00  9.060          H  
ATOM   8900  N   PHE B 594     -10.912 -84.302   4.754  1.00  3.840          N  
ATOM   8901  CA  PHE B 594      -9.881 -84.374   5.780  1.00  2.810          C  
ATOM   8902  C   PHE B 594      -9.521 -85.809   6.155  1.00  3.280          C  
ATOM   8903  O   PHE B 594     -10.389 -86.671   6.245  1.00  4.140          O  
ATOM   8904  CB  PHE B 594     -10.371 -83.674   7.046  1.00  4.350          C  
ATOM   8905  CG  PHE B 594     -10.514 -82.155   6.995  1.00  4.350          C  
ATOM   8906  CD1 PHE B 594     -11.489 -81.539   7.782  1.00  4.350          C  
ATOM   8907  CD2 PHE B 594      -9.687 -81.329   6.211  1.00  4.350          C  
ATOM   8908  CE1 PHE B 594     -11.633 -80.160   7.793  1.00  4.350          C  
ATOM   8909  CE2 PHE B 594      -9.845 -79.955   6.233  1.00  4.350          C  
ATOM   8910  CZ  PHE B 594     -10.812 -79.376   7.023  1.00  4.350          C  
ATOM   8911  H   PHE B 594     -11.844 -84.011   5.007  1.00  4.610          H  
ATOM   8912  HA  PHE B 594      -8.982 -83.900   5.401  1.00  3.370          H  
ATOM   8913 1HB  PHE B 594     -11.344 -84.091   7.315  1.00  5.220          H  
ATOM   8914 2HB  PHE B 594      -9.694 -83.918   7.866  1.00  5.220          H  
ATOM   8915  HD1 PHE B 594     -12.138 -82.161   8.409  1.00  5.220          H  
ATOM   8916  HD2 PHE B 594      -8.909 -81.753   5.587  1.00  5.220          H  
ATOM   8917  HE1 PHE B 594     -12.397 -79.691   8.421  1.00  5.220          H  
ATOM   8918  HE2 PHE B 594      -9.197 -79.323   5.625  1.00  5.220          H  
ATOM   8919  HZ  PHE B 594     -10.923 -78.287   7.034  1.00  5.220          H  
ATOM   8920  N   TYR B 595      -8.237 -86.043   6.439  1.00  3.050          N  
ATOM   8921  CA  TYR B 595      -7.791 -87.358   6.911  1.00  3.620          C  
ATOM   8922  C   TYR B 595      -7.436 -87.395   8.416  1.00  2.740          C  
ATOM   8923  O   TYR B 595      -8.031 -88.208   9.103  1.00  2.090          O  
ATOM   8924  CB  TYR B 595      -6.637 -87.918   6.035  1.00  4.840          C  
ATOM   8925  CG  TYR B 595      -6.063 -89.334   6.427  1.00  4.840          C  
ATOM   8926  CD1 TYR B 595      -6.750 -90.518   6.118  1.00  4.840          C  
ATOM   8927  CD2 TYR B 595      -4.837 -89.423   7.065  1.00  4.840          C  
ATOM   8928  CE1 TYR B 595      -6.210 -91.773   6.452  1.00  4.840          C  
ATOM   8929  CE2 TYR B 595      -4.301 -90.663   7.389  1.00  4.840          C  
ATOM   8930  CZ  TYR B 595      -4.976 -91.839   7.089  1.00  4.840          C  
ATOM   8931  OH  TYR B 595      -4.384 -93.062   7.435  1.00  4.840          O  
ATOM   8932  H   TYR B 595      -7.577 -85.293   6.307  1.00  3.660          H  
ATOM   8933  HA  TYR B 595      -8.626 -88.046   6.784  1.00  4.340          H  
ATOM   8934 1HB  TYR B 595      -7.004 -87.996   5.007  1.00  5.810          H  
ATOM   8935 2HB  TYR B 595      -5.812 -87.234   6.003  1.00  5.810          H  
ATOM   8936  HD1 TYR B 595      -7.709 -90.465   5.608  1.00  5.810          H  
ATOM   8937  HD2 TYR B 595      -4.286 -88.515   7.309  1.00  5.810          H  
ATOM   8938  HE1 TYR B 595      -6.753 -92.686   6.200  1.00  5.810          H  
ATOM   8939  HE2 TYR B 595      -3.332 -90.717   7.886  1.00  5.810          H  
ATOM   8940  HH  TYR B 595      -4.940 -93.839   7.167  1.00  5.810          H  
ATOM   8941  N   PRO B 596      -6.581 -86.482   8.981  1.00  2.850          N  
ATOM   8942  CA  PRO B 596      -6.045 -86.524  10.352  1.00  2.360          C  
ATOM   8943  C   PRO B 596      -7.122 -86.613  11.455  1.00  2.280          C  
ATOM   8944  O   PRO B 596      -8.110 -85.888  11.368  1.00  2.790          O  
ATOM   8945  CB  PRO B 596      -5.339 -85.165  10.467  1.00  3.540          C  
ATOM   8946  CG  PRO B 596      -4.974 -84.802   9.064  1.00  3.540          C  
ATOM   8947  CD  PRO B 596      -6.141 -85.276   8.240  1.00  3.540          C  
ATOM   8948  HA  PRO B 596      -5.302 -87.320  10.404  1.00  2.830          H  
ATOM   8949 1HB  PRO B 596      -6.019 -84.432  10.932  1.00  4.250          H  
ATOM   8950 2HB  PRO B 596      -4.464 -85.253  11.125  1.00  4.250          H  
ATOM   8951 1HG  PRO B 596      -4.804 -83.715   8.984  1.00  4.250          H  
ATOM   8952 2HG  PRO B 596      -4.033 -85.293   8.779  1.00  4.250          H  
ATOM   8953 1HD  PRO B 596      -6.941 -84.511   8.259  1.00  4.250          H  
ATOM   8954 2HD  PRO B 596      -5.768 -85.486   7.254  1.00  4.250          H  
ATOM   8955  N   GLY B 597      -6.924 -87.426  12.523  1.00  1.820          N  
ATOM   8956  CA  GLY B 597      -5.791 -88.340  12.755  1.00  2.220          C  
ATOM   8957  C   GLY B 597      -5.964 -89.482  11.776  1.00  2.430          C  
ATOM   8958  O   GLY B 597      -6.678 -89.307  10.824  1.00  3.460          O  
ATOM   8959  H   GLY B 597      -7.620 -87.383  13.281  1.00  2.180          H  
ATOM   8960 1HA  GLY B 597      -4.837 -87.832  12.612  1.00  2.660          H  
ATOM   8961 2HA  GLY B 597      -5.820 -88.714  13.779  1.00  2.660          H  
ATOM   8962  N   ALA B 598      -5.355 -90.633  11.929  1.00  1.900          N  
ATOM   8963  CA  ALA B 598      -5.517 -91.591  10.821  1.00  2.710          C  
ATOM   8964  C   ALA B 598      -6.897 -92.254  10.764  1.00  1.960          C  
ATOM   8965  O   ALA B 598      -7.024 -93.434  11.075  1.00  2.520          O  
ATOM   8966  CB  ALA B 598      -4.459 -92.670  10.914  1.00  3.470          C  
ATOM   8967  H   ALA B 598      -4.785 -90.835  12.740  1.00  2.280          H  
ATOM   8968  HA  ALA B 598      -5.387 -91.041   9.893  1.00  3.250          H  
ATOM   8969 1HB  ALA B 598      -4.559 -93.349  10.066  1.00  4.160          H  
ATOM   8970 2HB  ALA B 598      -3.471 -92.214  10.898  1.00  4.160          H  
ATOM   8971 3HB  ALA B 598      -4.586 -93.226  11.841  1.00  4.160          H  
ATOM   8972  N   VAL B 599      -7.919 -91.490  10.384  1.00  1.000          N  
ATOM   8973  CA  VAL B 599      -9.311 -91.912  10.290  1.00  0.750          C  
ATOM   8974  C   VAL B 599      -9.580 -93.326   9.790  1.00  1.000          C  
ATOM   8975  O   VAL B 599      -9.601 -93.436   8.562  1.00  1.530          O  
ATOM   8976  CB  VAL B 599     -10.099 -90.817   9.504  1.00  1.150          C  
ATOM   8977  CG1 VAL B 599      -9.566 -90.623   8.110  1.00  1.150          C  
ATOM   8978  CG2 VAL B 599     -11.612 -91.197   9.356  1.00  1.150          C  
ATOM   8979  H   VAL B 599      -7.711 -90.514  10.136  1.00  1.200          H  
ATOM   8980  HA  VAL B 599      -9.707 -91.865  11.314  1.00  0.900          H  
ATOM   8981  HB  VAL B 599      -9.987 -89.874  10.043  1.00  1.380          H  
ATOM   8982 1HG1 VAL B 599     -10.122 -89.821   7.629  1.00  1.380          H  
ATOM   8983 2HG1 VAL B 599      -8.536 -90.349   8.187  1.00  1.380          H  
ATOM   8984 3HG1 VAL B 599      -9.641 -91.465   7.534  1.00  1.380          H  
ATOM   8985 1HG2 VAL B 599     -12.116 -90.403   8.822  1.00  1.380          H  
ATOM   8986 2HG2 VAL B 599     -11.729 -92.113   8.784  1.00  1.380          H  
ATOM   8987 3HG2 VAL B 599     -12.062 -91.313  10.328  1.00  1.380          H  
ATOM   8988  N   THR B 600     -10.592 -93.829  10.485  1.00  1.240          N  
ATOM   8989  CA  THR B 600     -10.799 -95.255  10.530  1.00  1.530          C  
ATOM   8990  C   THR B 600     -12.293 -95.459  10.355  1.00  2.570          C  
ATOM   8991  O   THR B 600     -13.097 -94.566  10.666  1.00  3.020          O  
ATOM   8992  CB  THR B 600     -10.383 -95.917  11.869  1.00  2.030          C  
ATOM   8993  OG1 THR B 600     -11.233 -95.445  12.927  1.00  2.030          O  
ATOM   8994  CG2 THR B 600      -8.961 -95.575  12.206  1.00  2.030          C  
ATOM   8995  H   THR B 600     -11.464 -93.394  10.246  1.00  1.490          H  
ATOM   8996  HA  THR B 600     -10.272 -95.729   9.705  1.00  1.840          H  
ATOM   8997  HB  THR B 600     -10.481 -97.000  11.779  1.00  2.430          H  
ATOM   8998  HG1 THR B 600     -12.127 -95.794  12.823  1.00  2.430          H  
ATOM   8999 1HG2 THR B 600      -8.688 -96.052  13.144  1.00  2.430          H  
ATOM   9000 2HG2 THR B 600      -8.301 -95.924  11.412  1.00  2.430          H  
ATOM   9001 3HG2 THR B 600      -8.868 -94.501  12.313  1.00  2.430          H  
ATOM   9002  N   VAL B 601     -12.681 -96.644   9.914  1.00  3.050          N  
ATOM   9003  CA  VAL B 601     -14.096 -96.951   9.803  1.00  4.080          C  
ATOM   9004  C   VAL B 601     -14.482 -98.194  10.579  1.00  4.330          C  
ATOM   9005  O   VAL B 601     -13.940 -99.284  10.377  1.00  3.980          O  
ATOM   9006  CB  VAL B 601     -14.515 -97.127   8.343  1.00  5.300          C  
ATOM   9007  CG1 VAL B 601     -16.015 -97.498   8.263  1.00  5.300          C  
ATOM   9008  CG2 VAL B 601     -14.249 -95.822   7.550  1.00  5.300          C  
ATOM   9009  H   VAL B 601     -11.967 -97.331   9.655  1.00  3.660          H  
ATOM   9010  HA  VAL B 601     -14.657 -96.117  10.209  1.00  4.900          H  
ATOM   9011  HB  VAL B 601     -13.951 -97.931   7.932  1.00  6.360          H  
ATOM   9012 1HG1 VAL B 601     -16.293 -97.640   7.235  1.00  6.360          H  
ATOM   9013 2HG1 VAL B 601     -16.225 -98.412   8.802  1.00  6.360          H  
ATOM   9014 3HG1 VAL B 601     -16.612 -96.694   8.689  1.00  6.360          H  
ATOM   9015 1HG2 VAL B 601     -14.541 -95.946   6.506  1.00  6.360          H  
ATOM   9016 2HG2 VAL B 601     -14.824 -95.026   7.989  1.00  6.360          H  
ATOM   9017 3HG2 VAL B 601     -13.193 -95.567   7.588  1.00  6.360          H  
ATOM   9018  N   ALA B 602     -15.447 -98.008  11.454  1.00  5.030          N  
ATOM   9019  CA  ALA B 602     -15.990 -99.062  12.276  1.00  5.510          C  
ATOM   9020  C   ALA B 602     -17.223 -99.625  11.602  1.00  6.490          C  
ATOM   9021  O   ALA B 602     -18.010 -98.890  10.998  1.00  6.960          O  
ATOM   9022  CB  ALA B 602     -16.328 -98.533  13.659  1.00  7.520          C  
ATOM   9023  H   ALA B 602     -15.841 -97.069  11.504  1.00  6.040          H  
ATOM   9024  HA  ALA B 602     -15.252 -99.859  12.361  1.00  6.610          H  
ATOM   9025 1HB  ALA B 602     -16.733 -99.338  14.269  1.00  9.030          H  
ATOM   9026 2HB  ALA B 602     -15.425 -98.143  14.125  1.00  9.030          H  
ATOM   9027 3HB  ALA B 602     -17.059 -97.739  13.581  1.00  9.030          H  
ATOM   9028  N   TRP B 603     -17.444-100.919  11.734  1.00  6.820          N  
ATOM   9029  CA  TRP B 603     -18.662-101.456  11.165  1.00  7.770          C  
ATOM   9030  C   TRP B 603     -19.513-102.133  12.192  1.00  8.340          C  
ATOM   9031  O   TRP B 603     -19.013-102.902  13.027  1.00  8.050          O  
ATOM   9032  CB  TRP B 603     -18.346-102.419  10.053  1.00 10.500          C  
ATOM   9033  CG  TRP B 603     -17.807-101.752   8.858  1.00 10.500          C  
ATOM   9034  CD1 TRP B 603     -16.519-101.400   8.630  1.00 10.500          C  
ATOM   9035  CD2 TRP B 603     -18.545-101.371   7.678  1.00 10.500          C  
ATOM   9036  NE1 TRP B 603     -16.406-100.829   7.411  1.00 10.500          N  
ATOM   9037  CE2 TRP B 603     -17.639-100.815   6.807  1.00 10.500          C  
ATOM   9038  CE3 TRP B 603     -19.897-101.475   7.296  1.00 10.500          C  
ATOM   9039  CZ2 TRP B 603     -18.010-100.367   5.577  1.00 10.500          C  
ATOM   9040  CZ3 TRP B 603     -20.269-101.031   6.041  1.00 10.500          C  
ATOM   9041  CH2 TRP B 603     -19.336-100.493   5.200  1.00 10.500          C  
ATOM   9042  H   TRP B 603     -16.785-101.514  12.217  1.00  8.180          H  
ATOM   9043  HA  TRP B 603     -19.247-100.641  10.740  1.00  9.320          H  
ATOM   9044 1HB  TRP B 603     -17.629-103.159  10.403  1.00 12.600          H  
ATOM   9045 2HB  TRP B 603     -19.248-102.943   9.785  1.00 12.600          H  
ATOM   9046  HD1 TRP B 603     -15.693-101.549   9.326  1.00 12.600          H  
ATOM   9047  HE1 TRP B 603     -15.535-100.476   7.014  1.00 12.600          H  
ATOM   9048  HE3 TRP B 603     -20.631-101.909   7.974  1.00 12.600          H  
ATOM   9049  HZ2 TRP B 603     -17.299 -99.933   4.898  1.00 12.600          H  
ATOM   9050  HZ3 TRP B 603     -21.314-101.122   5.745  1.00 12.600          H  
ATOM   9051  HH2 TRP B 603     -19.631-100.149   4.212  1.00 12.600          H  
ATOM   9052  N   LYS B 604     -20.808-101.885  12.057  1.00  9.200          N  
ATOM   9053  CA  LYS B 604     -21.831-102.461  12.909  1.00  9.900          C  
ATOM   9054  C   LYS B 604     -22.929-103.140  12.105  1.00 10.700          C  
ATOM   9055  O   LYS B 604     -23.173-102.796  10.941  1.00 10.910          O  
ATOM   9056  CB  LYS B 604     -22.439-101.387  13.804  1.00 13.580          C  
ATOM   9057  CG  LYS B 604     -21.459-100.778  14.779  1.00 13.580          C  
ATOM   9058  CD  LYS B 604     -22.108 -99.721  15.642  1.00 13.580          C  
ATOM   9059  CE  LYS B 604     -21.086 -99.095  16.579  1.00 13.580          C  
ATOM   9060  NZ  LYS B 604     -21.659 -97.973  17.365  1.00 13.580          N  
ATOM   9061  H   LYS B 604     -21.065-101.215  11.320  1.00 11.040          H  
ATOM   9062  HA  LYS B 604     -21.364-103.212  13.537  1.00 11.880          H  
ATOM   9063 1HB  LYS B 604     -22.850-100.588  13.187  1.00 16.300          H  
ATOM   9064 2HB  LYS B 604     -23.261-101.818  14.375  1.00 16.300          H  
ATOM   9065 1HG  LYS B 604     -21.053-101.561  15.415  1.00 16.300          H  
ATOM   9066 2HG  LYS B 604     -20.639-100.322  14.228  1.00 16.300          H  
ATOM   9067 1HD  LYS B 604     -22.538 -98.939  15.011  1.00 16.300          H  
ATOM   9068 2HD  LYS B 604     -22.908-100.174  16.234  1.00 16.300          H  
ATOM   9069 1HE  LYS B 604     -20.722 -99.859  17.266  1.00 16.300          H  
ATOM   9070 2HE  LYS B 604     -20.247 -98.721  15.990  1.00 16.300          H  
ATOM   9071 1HZ  LYS B 604     -20.944 -97.588  17.965  1.00 16.300          H  
ATOM   9072 2HZ  LYS B 604     -21.984 -97.253  16.724  1.00 16.300          H  
ATOM   9073 3HZ  LYS B 604     -22.431 -98.301  17.926  1.00 16.300          H  
ATOM   9074  N   GLY B 605     -23.601-104.087  12.746  1.00 11.200          N  
ATOM   9075  CA  GLY B 605     -24.760-104.748  12.184  1.00 12.020          C  
ATOM   9076  C   GLY B 605     -25.754-104.937  13.323  1.00 12.630          C  
ATOM   9077  O   GLY B 605     -25.356-105.262  14.443  1.00 12.420          O  
ATOM   9078  H   GLY B 605     -23.298-104.325  13.687  1.00 13.440          H  
ATOM   9079 1HA  GLY B 605     -25.169-104.130  11.406  1.00 14.420          H  
ATOM   9080 2HA  GLY B 605     -24.484-105.706  11.746  1.00 14.420          H  
ATOM   9081  N   ASP B 606     -27.039-104.679  13.075  1.00 13.410          N  
ATOM   9082  CA  ASP B 606     -28.052-104.775  14.142  1.00 14.080          C  
ATOM   9083  C   ASP B 606     -27.594-104.018  15.402  1.00 13.840          C  
ATOM   9084  O   ASP B 606     -27.743-104.504  16.527  1.00 14.060          O  
ATOM   9085  CB  ASP B 606     -28.422-106.228  14.460  1.00 19.440          C  
ATOM   9086  CG  ASP B 606     -29.238-106.919  13.332  1.00 19.440          C  
ATOM   9087  OD1 ASP B 606     -30.189-106.311  12.830  1.00 19.440          O  
ATOM   9088  OD2 ASP B 606     -28.921-108.033  12.993  1.00 19.440          O  
ATOM   9089  H   ASP B 606     -27.300-104.423  12.117  1.00 16.090          H  
ATOM   9090  HA  ASP B 606     -28.961-104.290  13.789  1.00 16.900          H  
ATOM   9091 1HB  ASP B 606     -27.512-106.803  14.643  1.00 23.330          H  
ATOM   9092 2HB  ASP B 606     -29.008-106.256  15.379  1.00 23.330          H  
ATOM   9093  N   SER B 607     -27.017-102.834  15.177  1.00 13.410          N  
ATOM   9094  CA  SER B 607     -26.475-101.917  16.179  1.00 13.160          C  
ATOM   9095  C   SER B 607     -25.375-102.479  17.101  1.00 12.620          C  
ATOM   9096  O   SER B 607     -25.215-101.998  18.228  1.00 12.730          O  
ATOM   9097  CB  SER B 607     -27.610-101.357  17.028  1.00 18.520          C  
ATOM   9098  OG  SER B 607     -28.533-100.637  16.244  1.00 18.520          O  
ATOM   9099  H   SER B 607     -26.966-102.532  14.217  1.00 16.090          H  
ATOM   9100  HA  SER B 607     -26.038-101.079  15.637  1.00 15.790          H  
ATOM   9101 1HB  SER B 607     -28.121-102.170  17.541  1.00 22.230          H  
ATOM   9102 2HB  SER B 607     -27.199-100.701  17.793  1.00 22.230          H  
ATOM   9103  HG  SER B 607     -29.207-100.330  16.847  1.00 22.230          H  
ATOM   9104  N   SER B 608     -24.537-103.392  16.605  1.00 12.050          N  
ATOM   9105  CA  SER B 608     -23.424-103.904  17.401  1.00 11.500          C  
ATOM   9106  C   SER B 608     -22.253-104.196  16.447  1.00 10.600          C  
ATOM   9107  O   SER B 608     -22.475-104.368  15.256  1.00 10.600          O  
ATOM   9108  CB  SER B 608     -23.862-105.163  18.140  1.00 16.320          C  
ATOM   9109  OG  SER B 608     -24.082-106.218  17.247  1.00 16.320          O  
ATOM   9110  H   SER B 608     -24.727-103.812  15.694  1.00 14.460          H  
ATOM   9111  HA  SER B 608     -23.151-103.138  18.119  1.00 13.800          H  
ATOM   9112 1HB  SER B 608     -23.124-105.451  18.871  1.00 19.580          H  
ATOM   9113 2HB  SER B 608     -24.784-104.950  18.677  1.00 19.580          H  
ATOM   9114  HG  SER B 608     -24.880-105.980  16.743  1.00 19.580          H  
ATOM   9115  N   PRO B 609     -20.990-104.257  16.901  1.00  9.870          N  
ATOM   9116  CA  PRO B 609     -19.826-104.496  16.052  1.00  8.990          C  
ATOM   9117  C   PRO B 609     -19.931-105.765  15.210  1.00  8.900          C  
ATOM   9118  O   PRO B 609     -20.369-106.809  15.697  1.00  9.230          O  
ATOM   9119  CB  PRO B 609     -18.705-104.640  17.091  1.00 13.480          C  
ATOM   9120  CG  PRO B 609     -19.175-103.826  18.276  1.00 13.480          C  
ATOM   9121  CD  PRO B 609     -20.666-104.058  18.332  1.00 13.480          C  
ATOM   9122  HA  PRO B 609     -19.652-103.623  15.408  1.00 10.790          H  
ATOM   9123 1HB  PRO B 609     -18.544-105.701  17.325  1.00 16.180          H  
ATOM   9124 2HB  PRO B 609     -17.763-104.263  16.663  1.00 16.180          H  
ATOM   9125 1HG  PRO B 609     -18.656-104.158  19.192  1.00 16.180          H  
ATOM   9126 2HG  PRO B 609     -18.916-102.765  18.134  1.00 16.180          H  
ATOM   9127 1HD  PRO B 609     -20.883-104.968  18.910  1.00 16.180          H  
ATOM   9128 2HD  PRO B 609     -21.129-103.165  18.760  1.00 16.180          H  
ATOM   9129  N   VAL B 610     -19.473-105.671  13.961  1.00  8.500          N  
ATOM   9130  CA  VAL B 610     -19.476-106.808  13.040  1.00  8.450          C  
ATOM   9131  C   VAL B 610     -18.313-107.733  13.359  1.00  7.690          C  
ATOM   9132  O   VAL B 610     -17.169-107.293  13.437  1.00  6.990          O  
ATOM   9133  CB  VAL B 610     -19.379-106.332  11.559  1.00 11.850          C  
ATOM   9134  CG1 VAL B 610     -19.275-107.518  10.577  1.00 11.850          C  
ATOM   9135  CG2 VAL B 610     -20.596-105.532  11.232  1.00 11.850          C  
ATOM   9136  H   VAL B 610     -19.136-104.754  13.650  1.00 10.200          H  
ATOM   9137  HA  VAL B 610     -20.408-107.358  13.170  1.00 10.140          H  
ATOM   9138  HB  VAL B 610     -18.486-105.715  11.440  1.00 14.220          H  
ATOM   9139 1HG1 VAL B 610     -19.210-107.139   9.561  1.00 14.220          H  
ATOM   9140 2HG1 VAL B 610     -18.379-108.106  10.788  1.00 14.220          H  
ATOM   9141 3HG1 VAL B 610     -20.151-108.153  10.669  1.00 14.220          H  
ATOM   9142 1HG2 VAL B 610     -20.546-105.169  10.218  1.00 14.220          H  
ATOM   9143 2HG2 VAL B 610     -21.489-106.142  11.353  1.00 14.220          H  
ATOM   9144 3HG2 VAL B 610     -20.633-104.722  11.898  1.00 14.220          H  
ATOM   9145  N   LYS B 611     -18.615-109.012  13.565  1.00  7.840          N  
ATOM   9146  CA  LYS B 611     -17.589-109.998  13.871  1.00  7.170          C  
ATOM   9147  C   LYS B 611     -16.605-110.064  12.717  1.00  6.630          C  
ATOM   9148  O   LYS B 611     -17.012-110.104  11.564  1.00  7.030          O  
ATOM   9149  CB  LYS B 611     -18.207-111.377  14.125  1.00 10.310          C  
ATOM   9150  CG  LYS B 611     -19.046-111.465  15.402  1.00 10.310          C  
ATOM   9151  CD  LYS B 611     -19.601-112.876  15.613  1.00 10.310          C  
ATOM   9152  CE  LYS B 611     -20.442-112.964  16.890  1.00 10.310          C  
ATOM   9153  NZ  LYS B 611     -21.005-114.332  17.096  1.00 10.310          N  
ATOM   9154  H   LYS B 611     -19.582-109.293  13.500  1.00  9.410          H  
ATOM   9155  HA  LYS B 611     -17.048-109.680  14.763  1.00  8.600          H  
ATOM   9156 1HB  LYS B 611     -18.844-111.647  13.283  1.00 12.370          H  
ATOM   9157 2HB  LYS B 611     -17.417-112.122  14.190  1.00 12.370          H  
ATOM   9158 1HG  LYS B 611     -18.429-111.189  16.258  1.00 12.370          H  
ATOM   9159 2HG  LYS B 611     -19.875-110.760  15.340  1.00 12.370          H  
ATOM   9160 1HD  LYS B 611     -20.222-113.154  14.762  1.00 12.370          H  
ATOM   9161 2HD  LYS B 611     -18.777-113.585  15.687  1.00 12.370          H  
ATOM   9162 1HE  LYS B 611     -19.819-112.707  17.745  1.00 12.370          H  
ATOM   9163 2HE  LYS B 611     -21.264-112.251  16.825  1.00 12.370          H  
ATOM   9164 1HZ  LYS B 611     -21.552-114.347  17.946  1.00 12.370          H  
ATOM   9165 2HZ  LYS B 611     -21.596-114.577  16.313  1.00 12.370          H  
ATOM   9166 3HZ  LYS B 611     -20.253-115.002  17.171  1.00 12.370          H  
ATOM   9167  N   ALA B 612     -15.310-110.111  13.028  1.00  5.830          N  
ATOM   9168  CA  ALA B 612     -14.267-110.150  11.998  1.00  5.380          C  
ATOM   9169  C   ALA B 612     -13.989-111.544  11.432  1.00  5.410          C  
ATOM   9170  O   ALA B 612     -13.084-111.710  10.613  1.00  4.670          O  
ATOM   9171  CB  ALA B 612     -12.973-109.585  12.557  1.00  7.710          C  
ATOM   9172  H   ALA B 612     -15.041-110.077  14.001  1.00  7.000          H  
ATOM   9173  HA  ALA B 612     -14.606-109.521  11.176  1.00  6.460          H  
ATOM   9174 1HB  ALA B 612     -12.217-109.572  11.773  1.00  9.250          H  
ATOM   9175 2HB  ALA B 612     -13.146-108.571  12.916  1.00  9.250          H  
ATOM   9176 3HB  ALA B 612     -12.631-110.211  13.379  1.00  9.250          H  
ATOM   9177  N   GLY B 613     -14.684-112.560  11.927  1.00  6.360          N  
ATOM   9178  CA  GLY B 613     -14.438-113.917  11.461  1.00  6.480          C  
ATOM   9179  C   GLY B 613     -14.664-114.046   9.961  1.00  6.850          C  
ATOM   9180  O   GLY B 613     -15.765-113.809   9.458  1.00  7.750          O  
ATOM   9181  H   GLY B 613     -15.415-112.368  12.593  1.00  7.630          H  
ATOM   9182 1HA  GLY B 613     -13.415-114.208  11.702  1.00  7.780          H  
ATOM   9183 2HA  GLY B 613     -15.096-114.610  11.986  1.00  7.780          H  
ATOM   9184  N   VAL B 614     -13.641-114.554   9.280  1.00  6.340          N  
ATOM   9185  CA  VAL B 614     -13.611-114.722   7.829  1.00  6.860          C  
ATOM   9186  C   VAL B 614     -14.614-115.743   7.316  1.00  7.840          C  
ATOM   9187  O   VAL B 614     -14.892-115.807   6.118  1.00  8.510          O  
ATOM   9188  CB  VAL B 614     -12.189-115.109   7.377  1.00  9.400          C  
ATOM   9189  CG1 VAL B 614     -11.222-113.989   7.766  1.00  9.400          C  
ATOM   9190  CG2 VAL B 614     -11.773-116.460   8.014  1.00  9.400          C  
ATOM   9191  H   VAL B 614     -12.815-114.763   9.817  1.00  7.610          H  
ATOM   9192  HA  VAL B 614     -13.854-113.757   7.386  1.00  8.230          H  
ATOM   9193  HB  VAL B 614     -12.170-115.196   6.290  1.00 11.280          H  
ATOM   9194 1HG1 VAL B 614     -10.216-114.236   7.428  1.00 11.280          H  
ATOM   9195 2HG1 VAL B 614     -11.546-113.066   7.291  1.00 11.280          H  
ATOM   9196 3HG1 VAL B 614     -11.216-113.852   8.844  1.00 11.280          H  
ATOM   9197 1HG2 VAL B 614     -10.770-116.721   7.682  1.00 11.280          H  
ATOM   9198 2HG2 VAL B 614     -11.783-116.389   9.099  1.00 11.280          H  
ATOM   9199 3HG2 VAL B 614     -12.461-117.249   7.707  1.00 11.280          H  
ATOM   9200  N   GLU B 615     -15.133-116.561   8.228  1.00  8.020          N  
ATOM   9201  CA  GLU B 615     -16.124-117.578   7.926  1.00  8.980          C  
ATOM   9202  C   GLU B 615     -17.404-116.973   7.345  1.00  9.840          C  
ATOM   9203  O   GLU B 615     -18.133-117.639   6.604  1.00 10.660          O  
ATOM   9204  CB  GLU B 615     -16.433-118.369   9.193  1.00 12.190          C  
ATOM   9205  CG  GLU B 615     -15.234-119.160   9.730  1.00 12.190          C  
ATOM   9206  CD  GLU B 615     -14.287-118.345  10.600  1.00 12.190          C  
ATOM   9207  OE1 GLU B 615     -14.506-117.163  10.781  1.00 12.190          O  
ATOM   9208  OE2 GLU B 615     -13.334-118.906  11.071  1.00 12.190          O  
ATOM   9209  H   GLU B 615     -14.824-116.449   9.199  1.00  9.620          H  
ATOM   9210  HA  GLU B 615     -15.702-118.256   7.184  1.00 10.780          H  
ATOM   9211 1HB  GLU B 615     -16.776-117.686   9.973  1.00 14.630          H  
ATOM   9212 2HB  GLU B 615     -17.241-119.072   8.994  1.00 14.630          H  
ATOM   9213 1HG  GLU B 615     -15.604-120.005  10.310  1.00 14.630          H  
ATOM   9214 2HG  GLU B 615     -14.678-119.556   8.881  1.00 14.630          H  
ATOM   9215  N   THR B 616     -17.683-115.716   7.695  1.00  9.670          N  
ATOM   9216  CA  THR B 616     -18.844-115.004   7.209  1.00 10.410          C  
ATOM   9217  C   THR B 616     -18.363-113.745   6.519  1.00 10.000          C  
ATOM   9218  O   THR B 616     -18.219-113.707   5.287  1.00 10.500          O  
ATOM   9219  CB  THR B 616     -19.847-114.657   8.331  1.00 14.280          C  
ATOM   9220  OG1 THR B 616     -19.190-113.898   9.365  1.00 14.280          O  
ATOM   9221  CG2 THR B 616     -20.404-115.934   8.914  1.00 14.280          C  
ATOM   9222  H   THR B 616     -17.053-115.214   8.333  1.00 11.600          H  
ATOM   9223  HA  THR B 616     -19.357-115.620   6.477  1.00 12.490          H  
ATOM   9224  HB  THR B 616     -20.661-114.062   7.916  1.00 17.130          H  
ATOM   9225  HG1 THR B 616     -19.851-113.527   9.968  1.00 17.130          H  
ATOM   9226 1HG2 THR B 616     -21.119-115.697   9.701  1.00 17.130          H  
ATOM   9227 2HG2 THR B 616     -20.902-116.500   8.126  1.00 17.130          H  
ATOM   9228 3HG2 THR B 616     -19.593-116.529   9.330  1.00 17.130          H  
ATOM   9229  N   THR B 617     -18.138-112.703   7.312  1.00  9.080          N  
ATOM   9230  CA  THR B 617     -17.723-111.412   6.784  1.00  8.660          C  
ATOM   9231  C   THR B 617     -16.294-111.041   7.140  1.00  7.730          C  
ATOM   9232  O   THR B 617     -15.928-110.951   8.307  1.00  7.030          O  
ATOM   9233  CB  THR B 617     -18.665-110.305   7.288  1.00 12.290          C  
ATOM   9234  OG1 THR B 617     -19.981-110.583   6.846  1.00 12.290          O  
ATOM   9235  CG2 THR B 617     -18.265-108.979   6.743  1.00 12.290          C  
ATOM   9236  H   THR B 617     -18.264-112.836   8.313  1.00 10.900          H  
ATOM   9237  HA  THR B 617     -17.783-111.449   5.707  1.00 10.390          H  
ATOM   9238  HB  THR B 617     -18.645-110.272   8.380  1.00 14.750          H  
ATOM   9239  HG1 THR B 617     -20.318-111.333   7.330  1.00 14.750          H  
ATOM   9240 1HG2 THR B 617     -18.968-108.242   7.114  1.00 14.750          H  
ATOM   9241 2HG2 THR B 617     -17.260-108.711   7.066  1.00 14.750          H  
ATOM   9242 3HG2 THR B 617     -18.303-109.012   5.657  1.00 14.750          H  
ATOM   9243  N   THR B 618     -15.512-110.739   6.117  1.00  7.760          N  
ATOM   9244  CA  THR B 618     -14.137-110.325   6.306  1.00  7.000          C  
ATOM   9245  C   THR B 618     -14.098-108.791   6.202  1.00  6.840          C  
ATOM   9246  O   THR B 618     -14.692-108.233   5.273  1.00  7.560          O  
ATOM   9247  CB  THR B 618     -13.213-110.945   5.228  1.00 10.100          C  
ATOM   9248  OG1 THR B 618     -13.251-112.372   5.321  1.00 10.100          O  
ATOM   9249  CG2 THR B 618     -11.777-110.484   5.423  1.00 10.100          C  
ATOM   9250  H   THR B 618     -15.903-110.818   5.174  1.00  9.310          H  
ATOM   9251  HA  THR B 618     -13.810-110.676   7.279  1.00  8.400          H  
ATOM   9252  HB  THR B 618     -13.561-110.645   4.237  1.00 12.120          H  
ATOM   9253  HG1 THR B 618     -14.144-112.681   5.114  1.00 12.120          H  
ATOM   9254 1HG2 THR B 618     -11.146-110.934   4.659  1.00 12.120          H  
ATOM   9255 2HG2 THR B 618     -11.714-109.400   5.343  1.00 12.120          H  
ATOM   9256 3HG2 THR B 618     -11.427-110.791   6.404  1.00 12.120          H  
ATOM   9257  N   PRO B 619     -13.551-108.064   7.188  1.00  5.990          N  
ATOM   9258  CA  PRO B 619     -13.400-106.623   7.153  1.00  5.770          C  
ATOM   9259  C   PRO B 619     -12.233-106.229   6.259  1.00  5.520          C  
ATOM   9260  O   PRO B 619     -11.240-106.958   6.190  1.00  5.150          O  
ATOM   9261  CB  PRO B 619     -13.139-106.285   8.621  1.00  8.650          C  
ATOM   9262  CG  PRO B 619     -12.453-107.519   9.177  1.00  8.650          C  
ATOM   9263  CD  PRO B 619     -13.068-108.697   8.428  1.00  8.650          C  
ATOM   9264  HA  PRO B 619     -14.329-106.162   6.793  1.00  6.920          H  
ATOM   9265 1HB  PRO B 619     -12.504-105.381   8.676  1.00 10.390          H  
ATOM   9266 2HB  PRO B 619     -14.085-106.044   9.125  1.00 10.390          H  
ATOM   9267 1HG  PRO B 619     -11.363-107.447   9.017  1.00 10.390          H  
ATOM   9268 2HG  PRO B 619     -12.611-107.577  10.260  1.00 10.390          H  
ATOM   9269 1HD  PRO B 619     -12.269-109.422   8.223  1.00 10.390          H  
ATOM   9270 2HD  PRO B 619     -13.907-109.142   8.987  1.00 10.390          H  
ATOM   9271  N   SER B 620     -12.308-105.048   5.668  1.00  5.790          N  
ATOM   9272  CA  SER B 620     -11.216-104.474   4.897  1.00  5.770          C  
ATOM   9273  C   SER B 620     -10.111-103.888   5.762  1.00  4.780          C  
ATOM   9274  O   SER B 620     -10.274-103.661   6.966  1.00  4.020          O  
ATOM   9275  CB  SER B 620     -11.732-103.383   3.996  1.00  8.090          C  
ATOM   9276  OG  SER B 620     -12.150-102.263   4.733  1.00  8.090          O  
ATOM   9277  H   SER B 620     -13.182-104.517   5.699  1.00  6.950          H  
ATOM   9278  HA  SER B 620     -10.785-105.264   4.281  1.00  6.920          H  
ATOM   9279 1HB  SER B 620     -10.971-103.091   3.277  1.00  9.700          H  
ATOM   9280 2HB  SER B 620     -12.567-103.779   3.452  1.00  9.700          H  
ATOM   9281  HG  SER B 620     -11.338-101.742   4.918  1.00  9.700          H  
ATOM   9282  N   LYS B 621      -8.988-103.598   5.115  1.00  5.000          N  
ATOM   9283  CA  LYS B 621      -7.861-102.939   5.756  1.00  4.490          C  
ATOM   9284  C   LYS B 621      -8.160-101.449   5.826  1.00  4.730          C  
ATOM   9285  O   LYS B 621      -8.937-100.941   5.017  1.00  5.390          O  
ATOM   9286  CB  LYS B 621      -6.578-103.187   4.969  1.00  6.490          C  
ATOM   9287  CG  LYS B 621      -6.126-104.644   4.943  1.00  6.490          C  
ATOM   9288  CD  LYS B 621      -4.842-104.811   4.134  1.00  6.490          C  
ATOM   9289  CE  LYS B 621      -4.386-106.268   4.091  1.00  6.490          C  
ATOM   9290  NZ  LYS B 621      -3.143-106.438   3.283  1.00  6.490          N  
ATOM   9291  H   LYS B 621      -8.928-103.830   4.134  1.00  6.000          H  
ATOM   9292  HA  LYS B 621      -7.752-103.319   6.773  1.00  5.390          H  
ATOM   9293 1HB  LYS B 621      -6.716-102.858   3.939  1.00  7.790          H  
ATOM   9294 2HB  LYS B 621      -5.771-102.585   5.395  1.00  7.790          H  
ATOM   9295 1HG  LYS B 621      -5.951-104.983   5.964  1.00  7.790          H  
ATOM   9296 2HG  LYS B 621      -6.912-105.260   4.506  1.00  7.790          H  
ATOM   9297 1HD  LYS B 621      -5.011-104.465   3.113  1.00  7.790          H  
ATOM   9298 2HD  LYS B 621      -4.050-104.208   4.576  1.00  7.790          H  
ATOM   9299 1HE  LYS B 621      -4.196-106.613   5.106  1.00  7.790          H  
ATOM   9300 2HE  LYS B 621      -5.176-106.876   3.651  1.00  7.790          H  
ATOM   9301 1HZ  LYS B 621      -2.874-107.412   3.278  1.00  7.790          H  
ATOM   9302 2HZ  LYS B 621      -3.310-106.131   2.334  1.00  7.790          H  
ATOM   9303 3HZ  LYS B 621      -2.398-105.886   3.687  1.00  7.790          H  
ATOM   9304  N   GLN B 622      -7.536-100.747   6.766  1.00  4.340          N  
ATOM   9305  CA  GLN B 622      -7.737 -99.305   6.888  1.00  4.570          C  
ATOM   9306  C   GLN B 622      -6.680 -98.568   6.063  1.00  3.720          C  
ATOM   9307  O   GLN B 622      -5.554 -99.054   5.936  1.00  2.820          O  
ATOM   9308  CB  GLN B 622      -7.608 -98.901   8.361  1.00  6.310          C  
ATOM   9309  CG  GLN B 622      -8.562 -99.639   9.333  1.00  6.310          C  
ATOM   9310  CD  GLN B 622     -10.040 -99.332   9.155  1.00  6.310          C  
ATOM   9311  OE1 GLN B 622     -10.420 -98.157   9.225  1.00  6.310          O  
ATOM   9312  NE2 GLN B 622     -10.863-100.352   8.948  1.00  6.310          N  
ATOM   9313  H   GLN B 622      -6.906-101.218   7.399  1.00  5.210          H  
ATOM   9314  HA  GLN B 622      -8.725 -99.044   6.508  1.00  5.480          H  
ATOM   9315 1HB  GLN B 622      -6.587 -99.079   8.695  1.00  7.570          H  
ATOM   9316 2HB  GLN B 622      -7.795 -97.829   8.459  1.00  7.570          H  
ATOM   9317 1HG  GLN B 622      -8.433-100.713   9.194  1.00  7.570          H  
ATOM   9318 2HG  GLN B 622      -8.289 -99.368  10.353  1.00  7.570          H  
ATOM   9319 1HE2 GLN B 622     -11.856-100.196   8.852  1.00  7.570          H  
ATOM   9320 2HE2 GLN B 622     -10.503-101.292   8.901  1.00  7.570          H  
ATOM   9321  N   SER B 623      -7.032 -97.398   5.521  1.00  3.920          N  
ATOM   9322  CA  SER B 623      -6.093 -96.548   4.781  1.00  3.440          C  
ATOM   9323  C   SER B 623      -4.955 -96.009   5.605  1.00  3.120          C  
ATOM   9324  O   SER B 623      -5.158 -95.546   6.733  1.00  2.750          O  
ATOM   9325  CB  SER B 623      -6.780 -95.355   4.209  1.00  5.010          C  
ATOM   9326  OG  SER B 623      -5.832 -94.481   3.643  1.00  5.010          O  
ATOM   9327  H   SER B 623      -7.983 -97.073   5.624  1.00  4.700          H  
ATOM   9328  HA  SER B 623      -5.674 -97.143   3.968  1.00  4.130          H  
ATOM   9329 1HB  SER B 623      -7.501 -95.660   3.451  1.00  6.010          H  
ATOM   9330 2HB  SER B 623      -7.325 -94.840   4.997  1.00  6.010          H  
ATOM   9331  HG  SER B 623      -6.366 -93.709   3.337  1.00  6.010          H  
ATOM   9332  N   ASN B 624      -3.758 -96.007   5.023  1.00  3.630          N  
ATOM   9333  CA  ASN B 624      -2.598 -95.469   5.700  1.00  3.520          C  
ATOM   9334  C   ASN B 624      -2.142 -94.109   5.177  1.00  3.630          C  
ATOM   9335  O   ASN B 624      -1.000 -93.713   5.433  1.00  3.640          O  
ATOM   9336  CB  ASN B 624      -1.469 -96.479   5.666  1.00  4.970          C  
ATOM   9337  CG  ASN B 624      -0.980 -96.792   4.279  1.00  4.970          C  
ATOM   9338  OD1 ASN B 624      -1.664 -96.595   3.254  1.00  4.970          O  
ATOM   9339  ND2 ASN B 624       0.227 -97.307   4.218  1.00  4.970          N  
ATOM   9340  H   ASN B 624      -3.650 -96.393   4.091  1.00  4.360          H  
ATOM   9341  HA  ASN B 624      -2.863 -95.318   6.747  1.00  4.220          H  
ATOM   9342 1HB  ASN B 624      -0.632 -96.104   6.256  1.00  5.970          H  
ATOM   9343 2HB  ASN B 624      -1.806 -97.405   6.134  1.00  5.970          H  
ATOM   9344 1HD2 ASN B 624       0.624 -97.547   3.332  1.00  5.970          H  
ATOM   9345 2HD2 ASN B 624       0.750 -97.457   5.057  1.00  5.970          H  
ATOM   9346  N   ASN B 625      -3.001 -93.382   4.451  1.00  4.020          N  
ATOM   9347  CA  ASN B 625      -2.561 -92.063   4.017  1.00  4.280          C  
ATOM   9348  C   ASN B 625      -3.676 -91.063   3.710  1.00  5.250          C  
ATOM   9349  O   ASN B 625      -4.858 -91.393   3.575  1.00  6.040          O  
ATOM   9350  CB  ASN B 625      -1.626 -92.176   2.812  1.00  5.890          C  
ATOM   9351  CG  ASN B 625      -2.271 -92.750   1.599  1.00  5.890          C  
ATOM   9352  OD1 ASN B 625      -3.255 -92.192   1.088  1.00  5.890          O  
ATOM   9353  ND2 ASN B 625      -1.730 -93.841   1.100  1.00  5.890          N  
ATOM   9354  H   ASN B 625      -3.936 -93.741   4.243  1.00  4.820          H  
ATOM   9355  HA  ASN B 625      -1.987 -91.628   4.836  1.00  5.140          H  
ATOM   9356 1HB  ASN B 625      -1.229 -91.197   2.558  1.00  7.070          H  
ATOM   9357 2HB  ASN B 625      -0.773 -92.803   3.069  1.00  7.070          H  
ATOM   9358 1HD2 ASN B 625      -2.118 -94.264   0.280  1.00  7.070          H  
ATOM   9359 2HD2 ASN B 625      -0.922 -94.244   1.535  1.00  7.070          H  
ATOM   9360  N   LYS B 626      -3.225 -89.842   3.457  1.00  5.420          N  
ATOM   9361  CA  LYS B 626      -4.028 -88.658   3.191  1.00  6.320          C  
ATOM   9362  C   LYS B 626      -4.958 -88.697   1.991  1.00  7.670          C  
ATOM   9363  O   LYS B 626      -5.820 -87.829   1.870  1.00  8.520          O  
ATOM   9364  CB  LYS B 626      -3.101 -87.452   3.035  1.00  8.490          C  
ATOM   9365  CG  LYS B 626      -2.218 -87.474   1.772  1.00  8.490          C  
ATOM   9366  CD  LYS B 626      -1.272 -86.277   1.740  1.00  8.490          C  
ATOM   9367  CE  LYS B 626      -0.430 -86.259   0.471  1.00  8.490          C  
ATOM   9368  NZ  LYS B 626       0.539 -85.126   0.458  1.00  8.490          N  
ATOM   9369  H   LYS B 626      -2.229 -89.706   3.544  1.00  6.500          H  
ATOM   9370  HA  LYS B 626      -4.650 -88.492   4.063  1.00  7.580          H  
ATOM   9371 1HB  LYS B 626      -3.700 -86.541   3.005  1.00 10.190          H  
ATOM   9372 2HB  LYS B 626      -2.448 -87.384   3.903  1.00 10.190          H  
ATOM   9373 1HG  LYS B 626      -1.640 -88.396   1.731  1.00 10.190          H  
ATOM   9374 2HG  LYS B 626      -2.851 -87.430   0.883  1.00 10.190          H  
ATOM   9375 1HD  LYS B 626      -1.856 -85.357   1.789  1.00 10.190          H  
ATOM   9376 2HD  LYS B 626      -0.609 -86.313   2.605  1.00 10.190          H  
ATOM   9377 1HE  LYS B 626       0.119 -87.196   0.393  1.00 10.190          H  
ATOM   9378 2HE  LYS B 626      -1.091 -86.164  -0.387  1.00 10.190          H  
ATOM   9379 1HZ  LYS B 626       1.072 -85.152  -0.401  1.00 10.190          H  
ATOM   9380 2HZ  LYS B 626       0.038 -84.250   0.517  1.00 10.190          H  
ATOM   9381 3HZ  LYS B 626       1.166 -85.207   1.245  1.00 10.190          H  
ATOM   9382  N   TYR B 627      -4.765 -89.636   1.076  1.00  7.950          N  
ATOM   9383  CA  TYR B 627      -5.583 -89.645  -0.120  1.00  9.210          C  
ATOM   9384  C   TYR B 627      -6.965 -90.271   0.034  1.00  9.240          C  
ATOM   9385  O   TYR B 627      -7.835 -90.022  -0.803  1.00 10.200          O  
ATOM   9386  CB  TYR B 627      -4.828 -90.342  -1.244  1.00 12.390          C  
ATOM   9387  CG  TYR B 627      -3.615 -89.569  -1.698  1.00 12.390          C  
ATOM   9388  CD1 TYR B 627      -2.347 -89.954  -1.285  1.00 12.390          C  
ATOM   9389  CD2 TYR B 627      -3.766 -88.471  -2.527  1.00 12.390          C  
ATOM   9390  CE1 TYR B 627      -1.245 -89.251  -1.701  1.00 12.390          C  
ATOM   9391  CE2 TYR B 627      -2.659 -87.768  -2.945  1.00 12.390          C  
ATOM   9392  CZ  TYR B 627      -1.403 -88.155  -2.535  1.00 12.390          C  
ATOM   9393  OH  TYR B 627      -0.297 -87.455  -2.958  1.00 12.390          O  
ATOM   9394  H   TYR B 627      -4.074 -90.376   1.220  1.00  9.540          H  
ATOM   9395  HA  TYR B 627      -5.739 -88.609  -0.414  1.00 11.050          H  
ATOM   9396 1HB  TYR B 627      -4.514 -91.330  -0.925  1.00 14.870          H  
ATOM   9397 2HB  TYR B 627      -5.490 -90.471  -2.097  1.00 14.870          H  
ATOM   9398  HD1 TYR B 627      -2.218 -90.810  -0.639  1.00 14.870          H  
ATOM   9399  HD2 TYR B 627      -4.761 -88.166  -2.853  1.00 14.870          H  
ATOM   9400  HE1 TYR B 627      -0.252 -89.555  -1.379  1.00 14.870          H  
ATOM   9401  HE2 TYR B 627      -2.778 -86.906  -3.601  1.00 14.870          H  
ATOM   9402  HH  TYR B 627      -0.570 -86.769  -3.574  1.00 14.870          H  
ATOM   9403  N   ALA B 628      -7.182 -91.123   1.040  1.00  8.270          N  
ATOM   9404  CA  ALA B 628      -8.490 -91.771   1.129  1.00  8.340          C  
ATOM   9405  C   ALA B 628      -8.734 -92.405   2.482  1.00  7.580          C  
ATOM   9406  O   ALA B 628      -7.800 -92.800   3.170  1.00  6.750          O  
ATOM   9407  CB  ALA B 628      -8.612 -92.849   0.059  1.00 11.650          C  
ATOM   9408  H   ALA B 628      -6.466 -91.311   1.755  1.00  9.920          H  
ATOM   9409  HA  ALA B 628      -9.257 -91.010   0.970  1.00 10.010          H  
ATOM   9410 1HB  ALA B 628      -9.597 -93.304   0.121  1.00 13.980          H  
ATOM   9411 2HB  ALA B 628      -8.481 -92.414  -0.930  1.00 13.980          H  
ATOM   9412 3HB  ALA B 628      -7.849 -93.607   0.226  1.00 13.980          H  
ATOM   9413  N   ALA B 629      -9.998 -92.615   2.835  1.00  8.030          N  
ATOM   9414  CA  ALA B 629     -10.263 -93.414   4.029  1.00  7.680          C  
ATOM   9415  C   ALA B 629     -11.475 -94.310   3.830  1.00  7.530          C  
ATOM   9416  O   ALA B 629     -12.361 -94.365   4.678  1.00  7.290          O  
ATOM   9417  CB  ALA B 629     -10.431 -92.512   5.221  1.00 10.890          C  
ATOM   9418  H   ALA B 629     -10.777 -92.210   2.297  1.00  9.640          H  
ATOM   9419  HA  ALA B 629      -9.412 -94.062   4.207  1.00  9.220          H  
ATOM   9420 1HB  ALA B 629     -10.595 -93.117   6.115  1.00 13.070          H  
ATOM   9421 2HB  ALA B 629      -9.522 -91.934   5.330  1.00 13.070          H  
ATOM   9422 3HB  ALA B 629     -11.250 -91.847   5.090  1.00 13.070          H  
ATOM   9423  N   SER B 630     -11.492 -95.031   2.716  1.00  7.720          N  
ATOM   9424  CA  SER B 630     -12.586 -95.918   2.357  1.00  7.730          C  
ATOM   9425  C   SER B 630     -12.608 -97.163   3.220  1.00  7.240          C  
ATOM   9426  O   SER B 630     -11.647 -97.470   3.934  1.00  6.930          O  
ATOM   9427  CB  SER B 630     -12.467 -96.313   0.899  1.00 10.820          C  
ATOM   9428  OG  SER B 630     -11.333 -97.102   0.672  1.00 10.820          O  
ATOM   9429  H   SER B 630     -10.716 -94.977   2.073  1.00  9.260          H  
ATOM   9430  HA  SER B 630     -13.529 -95.390   2.506  1.00  9.280          H  
ATOM   9431 1HB  SER B 630     -13.351 -96.877   0.619  1.00 12.980          H  
ATOM   9432 2HB  SER B 630     -12.430 -95.421   0.273  1.00 12.980          H  
ATOM   9433  HG  SER B 630     -11.335 -97.304  -0.268  1.00 12.980          H  
ATOM   9434  N   SER B 631     -13.725 -97.877   3.173  1.00  7.210          N  
ATOM   9435  CA  SER B 631     -13.864 -99.106   3.942  1.00  6.840          C  
ATOM   9436  C   SER B 631     -14.953-100.023   3.448  1.00  7.710          C  
ATOM   9437  O   SER B 631     -15.961 -99.578   2.884  1.00  8.410          O  
ATOM   9438  CB  SER B 631     -14.123 -98.812   5.377  1.00  9.720          C  
ATOM   9439  OG  SER B 631     -14.325-100.007   6.086  1.00  9.720          O  
ATOM   9440  H   SER B 631     -14.501 -97.547   2.589  1.00  8.650          H  
ATOM   9441  HA  SER B 631     -12.919 -99.650   3.875  1.00  8.210          H  
ATOM   9442 1HB  SER B 631     -13.275 -98.274   5.793  1.00 11.670          H  
ATOM   9443 2HB  SER B 631     -14.995 -98.178   5.449  1.00 11.670          H  
ATOM   9444  HG  SER B 631     -14.418 -99.768   7.019  1.00 11.670          H  
ATOM   9445  N   TYR B 632     -14.757-101.315   3.655  1.00  7.670          N  
ATOM   9446  CA  TYR B 632     -15.801-102.248   3.291  1.00  8.460          C  
ATOM   9447  C   TYR B 632     -15.843-103.545   4.074  1.00  8.220          C  
ATOM   9448  O   TYR B 632     -14.891-103.937   4.766  1.00  7.420          O  
ATOM   9449  CB  TYR B 632     -15.710-102.583   1.806  1.00 11.530          C  
ATOM   9450  CG  TYR B 632     -14.505-103.301   1.360  1.00 11.530          C  
ATOM   9451  CD1 TYR B 632     -14.498-104.691   1.342  1.00 11.530          C  
ATOM   9452  CD2 TYR B 632     -13.402-102.587   0.942  1.00 11.530          C  
ATOM   9453  CE1 TYR B 632     -13.380-105.362   0.921  1.00 11.530          C  
ATOM   9454  CE2 TYR B 632     -12.280-103.256   0.517  1.00 11.530          C  
ATOM   9455  CZ  TYR B 632     -12.262-104.639   0.508  1.00 11.530          C  
ATOM   9456  OH  TYR B 632     -11.133-105.304   0.090  1.00 11.530          O  
ATOM   9457  H   TYR B 632     -13.894-101.627   4.104  1.00  9.200          H  
ATOM   9458  HA  TYR B 632     -16.751-101.757   3.459  1.00 10.150          H  
ATOM   9459 1HB  TYR B 632     -16.564-103.188   1.522  1.00 13.830          H  
ATOM   9460 2HB  TYR B 632     -15.754-101.663   1.255  1.00 13.830          H  
ATOM   9461  HD1 TYR B 632     -15.375-105.248   1.663  1.00 13.830          H  
ATOM   9462  HD2 TYR B 632     -13.419-101.497   0.952  1.00 13.830          H  
ATOM   9463  HE1 TYR B 632     -13.370-106.450   0.913  1.00 13.830          H  
ATOM   9464  HE2 TYR B 632     -11.405-102.698   0.189  1.00 13.830          H  
ATOM   9465  HH  TYR B 632     -11.292-106.252   0.111  1.00 13.830          H  
ATOM   9466  N   LEU B 633     -16.991-104.196   3.933  1.00  8.960          N  
ATOM   9467  CA  LEU B 633     -17.225-105.538   4.432  1.00  8.950          C  
ATOM   9468  C   LEU B 633     -17.441-106.475   3.263  1.00  9.610          C  
ATOM   9469  O   LEU B 633     -18.145-106.128   2.305  1.00 10.340          O  
ATOM   9470  CB  LEU B 633     -18.464-105.594   5.321  1.00 12.530          C  
ATOM   9471  CG  LEU B 633     -18.467-104.777   6.596  1.00 12.530          C  
ATOM   9472  CD1 LEU B 633     -19.834-104.926   7.246  1.00 12.530          C  
ATOM   9473  CD2 LEU B 633     -17.361-105.241   7.550  1.00 12.530          C  
ATOM   9474  H   LEU B 633     -17.718-103.716   3.392  1.00 10.750          H  
ATOM   9475  HA  LEU B 633     -16.346-105.886   4.972  1.00 10.740          H  
ATOM   9476 1HB  LEU B 633     -19.301-105.236   4.727  1.00 15.040          H  
ATOM   9477 2HB  LEU B 633     -18.661-106.604   5.561  1.00 15.040          H  
ATOM   9478  HG  LEU B 633     -18.308-103.740   6.351  1.00 15.040          H  
ATOM   9479 1HD1 LEU B 633     -19.871-104.344   8.143  1.00 15.040          H  
ATOM   9480 2HD1 LEU B 633     -20.593-104.578   6.571  1.00 15.040          H  
ATOM   9481 3HD1 LEU B 633     -20.020-105.969   7.488  1.00 15.040          H  
ATOM   9482 1HD2 LEU B 633     -17.389-104.649   8.453  1.00 15.040          H  
ATOM   9483 2HD2 LEU B 633     -17.502-106.285   7.807  1.00 15.040          H  
ATOM   9484 3HD2 LEU B 633     -16.397-105.112   7.082  1.00 15.040          H  
ATOM   9485  N   SER B 634     -16.911-107.691   3.365  1.00  9.410          N  
ATOM   9486  CA  SER B 634     -17.120-108.680   2.315  1.00 10.050          C  
ATOM   9487  C   SER B 634     -17.608-110.015   2.872  1.00 10.160          C  
ATOM   9488  O   SER B 634     -16.877-110.714   3.588  1.00  9.470          O  
ATOM   9489  CB  SER B 634     -15.814-108.853   1.566  1.00 13.810          C  
ATOM   9490  OG  SER B 634     -15.900-109.829   0.574  1.00 13.810          O  
ATOM   9491  H   SER B 634     -16.288-107.916   4.147  1.00 11.290          H  
ATOM   9492  HA  SER B 634     -17.883-108.312   1.636  1.00 12.060          H  
ATOM   9493 1HB  SER B 634     -15.533-107.902   1.116  1.00 16.580          H  
ATOM   9494 2HB  SER B 634     -15.030-109.119   2.276  1.00 16.580          H  
ATOM   9495  HG  SER B 634     -15.032-109.835   0.167  1.00 16.580          H  
ATOM   9496  N   LEU B 635     -18.875-110.333   2.563  1.00 11.080          N  
ATOM   9497  CA  LEU B 635     -19.593-111.505   3.060  1.00 11.420          C  
ATOM   9498  C   LEU B 635     -19.602-112.631   2.047  1.00 11.950          C  
ATOM   9499  O   LEU B 635     -20.157-112.495   0.953  1.00 12.590          O  
ATOM   9500  CB  LEU B 635     -21.043-111.087   3.402  1.00 15.850          C  
ATOM   9501  CG  LEU B 635     -22.073-112.199   3.846  1.00 15.850          C  
ATOM   9502  CD1 LEU B 635     -21.663-112.855   5.142  1.00 15.850          C  
ATOM   9503  CD2 LEU B 635     -23.452-111.553   4.022  1.00 15.850          C  
ATOM   9504  H   LEU B 635     -19.380-109.726   1.911  1.00 13.300          H  
ATOM   9505  HA  LEU B 635     -19.102-111.851   3.956  1.00 13.700          H  
ATOM   9506 1HB  LEU B 635     -20.993-110.357   4.212  1.00 19.020          H  
ATOM   9507 2HB  LEU B 635     -21.463-110.586   2.524  1.00 19.020          H  
ATOM   9508  HG  LEU B 635     -22.117-112.969   3.073  1.00 19.020          H  
ATOM   9509 1HD1 LEU B 635     -22.394-113.618   5.402  1.00 19.020          H  
ATOM   9510 2HD1 LEU B 635     -20.710-113.300   5.032  1.00 19.020          H  
ATOM   9511 3HD1 LEU B 635     -21.630-112.117   5.920  1.00 19.020          H  
ATOM   9512 1HD2 LEU B 635     -24.175-112.311   4.313  1.00 19.020          H  
ATOM   9513 2HD2 LEU B 635     -23.409-110.783   4.797  1.00 19.020          H  
ATOM   9514 3HD2 LEU B 635     -23.764-111.092   3.079  1.00 19.020          H  
ATOM   9515  N   THR B 636     -18.977-113.755   2.391  1.00 11.700          N  
ATOM   9516  CA  THR B 636     -18.925-114.835   1.416  1.00 12.230          C  
ATOM   9517  C   THR B 636     -20.277-115.559   1.249  1.00 13.070          C  
ATOM   9518  O   THR B 636     -20.623-115.887   0.123  1.00 13.750          O  
ATOM   9519  CB  THR B 636     -17.736-115.804   1.664  1.00 16.910          C  
ATOM   9520  OG1 THR B 636     -16.510-115.077   1.541  1.00 16.910          O  
ATOM   9521  CG2 THR B 636     -17.768-116.922   0.626  1.00 16.910          C  
ATOM   9522  H   THR B 636     -18.553-113.835   3.325  1.00 14.040          H  
ATOM   9523  HA  THR B 636     -18.701-114.380   0.454  1.00 14.680          H  
ATOM   9524  HB  THR B 636     -17.766-116.220   2.647  1.00 20.290          H  
ATOM   9525  HG1 THR B 636     -16.438-114.479   2.293  1.00 20.290          H  
ATOM   9526 1HG2 THR B 636     -16.920-117.583   0.782  1.00 20.290          H  
ATOM   9527 2HG2 THR B 636     -18.691-117.497   0.715  1.00 20.290          H  
ATOM   9528 3HG2 THR B 636     -17.710-116.486  -0.372  1.00 20.290          H  
ATOM   9529  N   PRO B 637     -20.983-115.984   2.322  1.00 13.080          N  
ATOM   9530  CA  PRO B 637     -22.315-116.565   2.302  1.00 13.920          C  
ATOM   9531  C   PRO B 637     -23.468-115.552   2.385  1.00 14.450          C  
ATOM   9532  O   PRO B 637     -23.978-115.357   3.484  1.00 14.450          O  
ATOM   9533  CB  PRO B 637     -22.315-117.454   3.546  1.00 20.880          C  
ATOM   9534  CG  PRO B 637     -21.432-116.736   4.515  1.00 20.880          C  
ATOM   9535  CD  PRO B 637     -20.349-116.106   3.669  1.00 20.880          C  
ATOM   9536  HA  PRO B 637     -22.408-117.173   1.391  1.00 16.700          H  
ATOM   9537 1HB  PRO B 637     -23.348-117.590   3.917  1.00 25.060          H  
ATOM   9538 2HB  PRO B 637     -21.938-118.452   3.286  1.00 25.060          H  
ATOM   9539 1HG  PRO B 637     -22.022-116.000   5.081  1.00 25.060          H  
ATOM   9540 2HG  PRO B 637     -21.023-117.445   5.255  1.00 25.060          H  
ATOM   9541 1HD  PRO B 637     -20.096-115.172   4.104  1.00 25.060          H  
ATOM   9542 2HD  PRO B 637     -19.526-116.804   3.665  1.00 25.060          H  
ATOM   9543  N   GLU B 638     -23.851-114.826   1.332  1.00 14.910          N  
ATOM   9544  CA  GLU B 638     -24.992-113.918   1.547  1.00 15.400          C  
ATOM   9545  C   GLU B 638     -26.175-114.731   2.077  1.00 16.060          C  
ATOM   9546  O   GLU B 638     -26.593-115.706   1.454  1.00 16.670          O  
ATOM   9547  CB  GLU B 638     -25.405-113.189   0.261  1.00 21.360          C  
ATOM   9548  CG  GLU B 638     -26.635-112.243   0.431  1.00 21.360          C  
ATOM   9549  CD  GLU B 638     -26.369-111.058   1.337  1.00 21.360          C  
ATOM   9550  OE1 GLU B 638     -25.374-110.414   1.144  1.00 21.360          O  
ATOM   9551  OE2 GLU B 638     -27.140-110.816   2.233  1.00 21.360          O  
ATOM   9552  H   GLU B 638     -23.413-114.883   0.403  1.00 17.890          H  
ATOM   9553  HA  GLU B 638     -24.726-113.181   2.286  1.00 18.480          H  
ATOM   9554 1HB  GLU B 638     -24.563-112.596  -0.107  1.00 25.640          H  
ATOM   9555 2HB  GLU B 638     -25.645-113.924  -0.517  1.00 25.640          H  
ATOM   9556 1HG  GLU B 638     -26.927-111.874  -0.556  1.00 25.640          H  
ATOM   9557 2HG  GLU B 638     -27.476-112.816   0.824  1.00 25.640          H  
ATOM   9558  N   GLN B 639     -26.719-114.382   3.236  1.00 15.990          N  
ATOM   9559  CA  GLN B 639     -27.805-115.219   3.733  1.00 16.620          C  
ATOM   9560  C   GLN B 639     -28.725-114.579   4.743  1.00 16.830          C  
ATOM   9561  O   GLN B 639     -28.364-113.615   5.435  1.00 16.350          O  
ATOM   9562  CB  GLN B 639     -27.267-116.508   4.372  1.00 23.020          C  
ATOM   9563  CG  GLN B 639     -26.447-116.295   5.629  1.00 23.020          C  
ATOM   9564  CD  GLN B 639     -25.930-117.593   6.186  1.00 23.020          C  
ATOM   9565  OE1 GLN B 639     -25.477-118.466   5.437  1.00 23.020          O  
ATOM   9566  NE2 GLN B 639     -26.010-117.750   7.507  1.00 23.020          N  
ATOM   9567  H   GLN B 639     -26.377-113.570   3.732  1.00 19.190          H  
ATOM   9568  HA  GLN B 639     -28.415-115.500   2.878  1.00 19.940          H  
ATOM   9569 1HB  GLN B 639     -28.103-117.161   4.625  1.00 27.620          H  
ATOM   9570 2HB  GLN B 639     -26.643-117.040   3.656  1.00 27.620          H  
ATOM   9571 1HG  GLN B 639     -25.597-115.662   5.390  1.00 27.620          H  
ATOM   9572 2HG  GLN B 639     -27.065-115.821   6.396  1.00 27.620          H  
ATOM   9573 1HE2 GLN B 639     -25.693-118.598   7.930  1.00 27.620          H  
ATOM   9574 2HE2 GLN B 639     -26.406-117.026   8.085  1.00 27.620          H  
ATOM   9575  N   TRP B 640     -29.876-115.204   4.894  1.00 17.550          N  
ATOM   9576  CA  TRP B 640     -30.859-114.799   5.864  1.00 17.870          C  
ATOM   9577  C   TRP B 640     -30.173-114.761   7.233  1.00 17.120          C  
ATOM   9578  O   TRP B 640     -29.553-115.740   7.652  1.00 16.710          O  
ATOM   9579  CB  TRP B 640     -32.021-115.784   5.856  1.00 24.890          C  
ATOM   9580  CG  TRP B 640     -33.211-115.300   6.551  1.00 24.890          C  
ATOM   9581  CD1 TRP B 640     -33.672-115.602   7.785  1.00 24.890          C  
ATOM   9582  CD2 TRP B 640     -34.153-114.383   5.976  1.00 24.890          C  
ATOM   9583  NE1 TRP B 640     -34.835-114.919   8.028  1.00 24.890          N  
ATOM   9584  CE2 TRP B 640     -35.141-114.167   6.926  1.00 24.890          C  
ATOM   9585  CE3 TRP B 640     -34.231-113.734   4.735  1.00 24.890          C  
ATOM   9586  CZ2 TRP B 640     -36.209-113.323   6.688  1.00 24.890          C  
ATOM   9587  CZ3 TRP B 640     -35.296-112.896   4.491  1.00 24.890          C  
ATOM   9588  CH2 TRP B 640     -36.263-112.690   5.444  1.00 24.890          C  
ATOM   9589  H   TRP B 640     -30.096-115.964   4.244  1.00 21.060          H  
ATOM   9590  HA  TRP B 640     -31.228-113.814   5.606  1.00 21.440          H  
ATOM   9591 1HB  TRP B 640     -32.293-116.015   4.827  1.00 29.870          H  
ATOM   9592 2HB  TRP B 640     -31.708-116.713   6.327  1.00 29.870          H  
ATOM   9593  HD1 TRP B 640     -33.194-116.286   8.474  1.00 29.870          H  
ATOM   9594  HE1 TRP B 640     -35.383-114.968   8.877  1.00 29.870          H  
ATOM   9595  HE3 TRP B 640     -33.464-113.894   3.969  1.00 29.870          H  
ATOM   9596  HZ2 TRP B 640     -36.989-113.151   7.430  1.00 29.870          H  
ATOM   9597  HZ3 TRP B 640     -35.347-112.400   3.521  1.00 29.870          H  
ATOM   9598  HH2 TRP B 640     -37.092-112.019   5.221  1.00 29.870          H  
ATOM   9599  N   LYS B 641     -30.342-113.631   7.924  1.00 16.990          N  
ATOM   9600  CA  LYS B 641     -29.784-113.247   9.233  1.00 16.350          C  
ATOM   9601  C   LYS B 641     -28.326-112.776   9.184  1.00 15.360          C  
ATOM   9602  O   LYS B 641     -27.719-112.533  10.230  1.00 14.760          O  
ATOM   9603  CB  LYS B 641     -29.875-114.374  10.272  1.00 23.150          C  
ATOM   9604  CG  LYS B 641     -31.261-114.883  10.541  1.00 23.150          C  
ATOM   9605  CD  LYS B 641     -31.266-115.892  11.675  1.00 23.150          C  
ATOM   9606  CE  LYS B 641     -32.663-116.447  11.926  1.00 23.150          C  
ATOM   9607  NZ  LYS B 641     -32.673-117.461  13.026  1.00 23.150          N  
ATOM   9608  H   LYS B 641     -30.881-112.903   7.452  1.00 20.390          H  
ATOM   9609  HA  LYS B 641     -30.373-112.407   9.602  1.00 19.620          H  
ATOM   9610 1HB  LYS B 641     -29.243-115.208   9.980  1.00 27.780          H  
ATOM   9611 2HB  LYS B 641     -29.484-114.007  11.221  1.00 27.780          H  
ATOM   9612 1HG  LYS B 641     -31.928-114.054  10.770  1.00 27.780          H  
ATOM   9613 2HG  LYS B 641     -31.604-115.369   9.658  1.00 27.780          H  
ATOM   9614 1HD  LYS B 641     -30.593-116.714  11.426  1.00 27.780          H  
ATOM   9615 2HD  LYS B 641     -30.905-115.414  12.585  1.00 27.780          H  
ATOM   9616 1HE  LYS B 641     -33.329-115.629  12.194  1.00 27.780          H  
ATOM   9617 2HE  LYS B 641     -33.030-116.915  11.011  1.00 27.780          H  
ATOM   9618 1HZ  LYS B 641     -33.614-117.804  13.161  1.00 27.780          H  
ATOM   9619 2HZ  LYS B 641     -32.067-118.234  12.784  1.00 27.780          H  
ATOM   9620 3HZ  LYS B 641     -32.346-117.035  13.882  1.00 27.780          H  
ATOM   9621  N   SER B 642     -27.797-112.571   7.978  1.00 15.270          N  
ATOM   9622  CA  SER B 642     -26.507-111.932   7.770  1.00 14.440          C  
ATOM   9623  C   SER B 642     -26.845-110.741   6.900  1.00 14.620          C  
ATOM   9624  O   SER B 642     -26.081-109.784   6.769  1.00 14.050          O  
ATOM   9625  CB  SER B 642     -25.488-112.851   7.111  1.00 20.550          C  
ATOM   9626  OG  SER B 642     -25.157-113.936   7.941  1.00 20.550          O  
ATOM   9627  H   SER B 642     -28.304-112.851   7.138  1.00 18.320          H  
ATOM   9628  HA  SER B 642     -26.108-111.575   8.719  1.00 17.330          H  
ATOM   9629 1HB  SER B 642     -25.892-113.221   6.172  1.00 24.660          H  
ATOM   9630 2HB  SER B 642     -24.588-112.285   6.875  1.00 24.660          H  
ATOM   9631  HG  SER B 642     -24.552-114.479   7.433  1.00 24.660          H  
ATOM   9632  N   HIS B 643     -28.043-110.829   6.321  1.00 15.460          N  
ATOM   9633  CA  HIS B 643     -28.605-109.821   5.413  1.00 15.810          C  
ATOM   9634  C   HIS B 643     -29.134-108.625   6.231  1.00 15.680          C  
ATOM   9635  O   HIS B 643     -29.395-108.764   7.431  1.00 15.500          O  
ATOM   9636  CB  HIS B 643     -29.738-110.428   4.560  1.00 21.990          C  
ATOM   9637  CG  HIS B 643     -31.106-110.569   5.250  1.00 21.990          C  
ATOM   9638  ND1 HIS B 643     -31.328-111.325   6.403  1.00 21.990          N  
ATOM   9639  CD2 HIS B 643     -32.316-110.076   4.895  1.00 21.990          C  
ATOM   9640  CE1 HIS B 643     -32.612-111.253   6.722  1.00 21.990          C  
ATOM   9641  NE2 HIS B 643     -33.223-110.504   5.829  1.00 21.990          N  
ATOM   9642  H   HIS B 643     -28.549-111.709   6.474  1.00 18.550          H  
ATOM   9643  HA  HIS B 643     -27.831-109.456   4.735  1.00 18.970          H  
ATOM   9644 1HB  HIS B 643     -29.871-109.821   3.662  1.00 26.390          H  
ATOM   9645 2HB  HIS B 643     -29.428-111.418   4.225  1.00 26.390          H  
ATOM   9646  HD2 HIS B 643     -32.531-109.452   4.028  1.00 26.390          H  
ATOM   9647  HE1 HIS B 643     -33.091-111.736   7.577  1.00 26.390          H  
ATOM   9648  HE2 HIS B 643     -34.213-110.290   5.837  1.00 26.390          H  
ATOM   9649  N   ARG B 644     -29.326-107.483   5.560  1.00 15.810          N  
ATOM   9650  CA  ARG B 644     -29.832-106.228   6.123  1.00 15.750          C  
ATOM   9651  C   ARG B 644     -29.116-105.716   7.387  1.00 15.170          C  
ATOM   9652  O   ARG B 644     -28.138-106.289   7.860  1.00 14.630          O  
ATOM   9653  CB  ARG B 644     -31.323-106.355   6.417  1.00 22.070          C  
ATOM   9654  CG  ARG B 644     -32.214-106.458   5.196  1.00 22.070          C  
ATOM   9655  CD  ARG B 644     -33.640-106.592   5.589  1.00 22.070          C  
ATOM   9656  NE  ARG B 644     -34.527-106.748   4.439  1.00 22.070          N  
ATOM   9657  CZ  ARG B 644     -35.875-106.853   4.505  1.00 22.070          C  
ATOM   9658  NH1 ARG B 644     -36.490-106.808   5.672  1.00 22.070          N  
ATOM   9659  NH2 ARG B 644     -36.582-107.001   3.395  1.00 22.070          N  
ATOM   9660  H   ARG B 644     -29.144-107.491   4.557  1.00 18.970          H  
ATOM   9661  HA  ARG B 644     -29.733-105.484   5.351  1.00 18.900          H  
ATOM   9662 1HB  ARG B 644     -31.496-107.249   7.016  1.00 26.490          H  
ATOM   9663 2HB  ARG B 644     -31.678-105.511   6.993  1.00 26.490          H  
ATOM   9664 1HG  ARG B 644     -32.108-105.565   4.595  1.00 26.490          H  
ATOM   9665 2HG  ARG B 644     -31.916-107.303   4.601  1.00 26.490          H  
ATOM   9666 1HD  ARG B 644     -33.747-107.471   6.227  1.00 26.490          H  
ATOM   9667 2HD  ARG B 644     -33.942-105.702   6.139  1.00 26.490          H  
ATOM   9668  HE  ARG B 644     -34.095-106.794   3.524  1.00 26.490          H  
ATOM   9669 1HH1 ARG B 644     -35.961-106.695   6.523  1.00 26.490          H  
ATOM   9670 2HH1 ARG B 644     -37.497-106.885   5.717  1.00 26.490          H  
ATOM   9671 1HH2 ARG B 644     -36.118-107.034   2.495  1.00 26.490          H  
ATOM   9672 2HH2 ARG B 644     -37.588-107.079   3.440  1.00 26.490          H  
ATOM   9673  N   SER B 645     -29.611-104.576   7.894  1.00 15.030          N  
ATOM   9674  CA  SER B 645     -29.150-103.909   9.120  1.00 15.060          C  
ATOM   9675  C   SER B 645     -27.664-103.560   9.270  1.00 14.020          C  
ATOM   9676  O   SER B 645     -27.102-103.820  10.331  1.00 13.770          O  
ATOM   9677  CB  SER B 645     -29.501-104.761  10.330  1.00 21.070          C  
ATOM   9678  OG  SER B 645     -30.871-104.985  10.483  1.00 21.070          O  
ATOM   9679  H   SER B 645     -30.396-104.150   7.431  1.00 18.040          H  
ATOM   9680  HA  SER B 645     -29.708-102.974   9.193  1.00 18.070          H  
ATOM   9681 1HB  SER B 645     -28.982-105.720  10.271  1.00 25.290          H  
ATOM   9682 2HB  SER B 645     -29.146-104.265  11.219  1.00 25.290          H  
ATOM   9683  HG  SER B 645     -30.917-105.553  11.303  1.00 25.290          H  
ATOM   9684  N   TYR B 646     -27.013-102.940   8.277  1.00 13.470          N  
ATOM   9685  CA  TYR B 646     -25.587-102.581   8.447  1.00 12.520          C  
ATOM   9686  C   TYR B 646     -25.314-101.096   8.494  1.00 12.210          C  
ATOM   9687  O   TYR B 646     -26.075-100.286   7.952  1.00 12.600          O  
ATOM   9688  CB  TYR B 646     -24.686-103.202   7.395  1.00 17.910          C  
ATOM   9689  CG  TYR B 646     -24.490-104.617   7.552  1.00 17.910          C  
ATOM   9690  CD1 TYR B 646     -25.345-105.467   6.950  1.00 17.910          C  
ATOM   9691  CD2 TYR B 646     -23.425-105.084   8.315  1.00 17.910          C  
ATOM   9692  CE1 TYR B 646     -25.175-106.795   7.094  1.00 17.910          C  
ATOM   9693  CE2 TYR B 646     -23.240-106.427   8.466  1.00 17.910          C  
ATOM   9694  CZ  TYR B 646     -24.118-107.287   7.860  1.00 17.910          C  
ATOM   9695  OH  TYR B 646     -23.964-108.638   8.000  1.00 17.910          O  
ATOM   9696  H   TYR B 646     -27.499-102.692   7.409  1.00 16.160          H  
ATOM   9697  HA  TYR B 646     -25.255-102.974   9.403  1.00 15.020          H  
ATOM   9698 1HB  TYR B 646     -25.130-103.060   6.448  1.00 21.490          H  
ATOM   9699 2HB  TYR B 646     -23.715-102.712   7.388  1.00 21.490          H  
ATOM   9700  HD1 TYR B 646     -26.174-105.087   6.360  1.00 21.490          H  
ATOM   9701  HD2 TYR B 646     -22.741-104.381   8.794  1.00 21.490          H  
ATOM   9702  HE1 TYR B 646     -25.876-107.463   6.611  1.00 21.490          H  
ATOM   9703  HE2 TYR B 646     -22.412-106.811   9.063  1.00 21.490          H  
ATOM   9704  HH  TYR B 646     -24.728-109.073   7.558  1.00 21.490          H  
ATOM   9705  N   SER B 647     -24.183-100.743   9.114  1.00 11.510          N  
ATOM   9706  CA  SER B 647     -23.747 -99.355   9.193  1.00 11.130          C  
ATOM   9707  C   SER B 647     -22.228 -99.112   9.150  1.00 10.070          C  
ATOM   9708  O   SER B 647     -21.428 -99.796   9.808  1.00  9.520          O  
ATOM   9709  CB  SER B 647     -24.281 -98.750  10.467  1.00 15.730          C  
ATOM   9710  OG  SER B 647     -23.819 -97.458  10.602  1.00 15.730          O  
ATOM   9711  H   SER B 647     -23.637-101.462   9.594  1.00 13.810          H  
ATOM   9712  HA  SER B 647     -24.178 -98.825   8.347  1.00 13.360          H  
ATOM   9713 1HB  SER B 647     -25.361 -98.758  10.453  1.00 18.880          H  
ATOM   9714 2HB  SER B 647     -23.958 -99.345  11.315  1.00 18.880          H  
ATOM   9715  HG  SER B 647     -24.186 -97.119  11.448  1.00 18.880          H  
ATOM   9716  N   CYS B 648     -21.858 -98.110   8.337  1.00  9.830          N  
ATOM   9717  CA  CYS B 648     -20.495 -97.589   8.162  1.00  8.880          C  
ATOM   9718  C   CYS B 648     -20.279 -96.373   9.054  1.00  8.380          C  
ATOM   9719  O   CYS B 648     -20.879 -95.312   8.832  1.00  8.630          O  
ATOM   9720  CB  CYS B 648     -20.255 -97.160   6.689  1.00 12.810          C  
ATOM   9721  SG  CYS B 648     -18.632 -96.274   6.331  1.00 12.810          S  
ATOM   9722  H   CYS B 648     -22.616 -97.625   7.848  1.00 11.800          H  
ATOM   9723  HA  CYS B 648     -19.779 -98.365   8.439  1.00 10.660          H  
ATOM   9724 1HB  CYS B 648     -20.291 -98.030   6.072  1.00 15.370          H  
ATOM   9725 2HB  CYS B 648     -21.069 -96.509   6.377  1.00 15.370          H  
ATOM   9726  N   GLN B 649     -19.426 -96.509  10.073  1.00  7.760          N  
ATOM   9727  CA  GLN B 649     -19.185 -95.402  10.991  1.00  7.370          C  
ATOM   9728  C   GLN B 649     -17.773 -94.872  10.843  1.00  6.360          C  
ATOM   9729  O   GLN B 649     -16.787 -95.565  11.103  1.00  5.730          O  
ATOM   9730  CB  GLN B 649     -19.431 -95.802  12.445  1.00 10.470          C  
ATOM   9731  CG  GLN B 649     -19.193 -94.649  13.416  1.00 10.470          C  
ATOM   9732  CD  GLN B 649     -19.424 -94.997  14.856  1.00 10.470          C  
ATOM   9733  OE1 GLN B 649     -19.605 -96.163  15.233  1.00 10.470          O  
ATOM   9734  NE2 GLN B 649     -19.408 -93.971  15.694  1.00 10.470          N  
ATOM   9735  H   GLN B 649     -18.956 -97.407  10.238  1.00  9.310          H  
ATOM   9736  HA  GLN B 649     -19.866 -94.587  10.747  1.00  8.840          H  
ATOM   9737 1HB  GLN B 649     -20.468 -96.125  12.557  1.00 12.570          H  
ATOM   9738 2HB  GLN B 649     -18.801 -96.635  12.705  1.00 12.570          H  
ATOM   9739 1HG  GLN B 649     -18.164 -94.326  13.327  1.00 12.570          H  
ATOM   9740 2HG  GLN B 649     -19.866 -93.827  13.148  1.00 12.570          H  
ATOM   9741 1HE2 GLN B 649     -19.548 -94.113  16.674  1.00 12.570          H  
ATOM   9742 2HE2 GLN B 649     -19.260 -93.042  15.350  1.00 12.570          H  
ATOM   9743  N   VAL B 650     -17.664 -93.617  10.476  1.00  6.200          N  
ATOM   9744  CA  VAL B 650     -16.350 -93.048  10.249  1.00  5.270          C  
ATOM   9745  C   VAL B 650     -16.051 -91.977  11.284  1.00  4.840          C  
ATOM   9746  O   VAL B 650     -16.867 -91.079  11.543  1.00  5.340          O  
ATOM   9747  CB  VAL B 650     -16.260 -92.515   8.812  1.00  7.750          C  
ATOM   9748  CG1 VAL B 650     -17.375 -91.523   8.553  1.00  7.750          C  
ATOM   9749  CG2 VAL B 650     -14.896 -91.925   8.598  1.00  7.750          C  
ATOM   9750  H   VAL B 650     -18.514 -93.060  10.334  1.00  7.440          H  
ATOM   9751  HA  VAL B 650     -15.600 -93.831  10.354  1.00  6.320          H  
ATOM   9752  HB  VAL B 650     -16.404 -93.331   8.106  1.00  9.300          H  
ATOM   9753 1HG1 VAL B 650     -17.329 -91.136   7.563  1.00  9.300          H  
ATOM   9754 2HG1 VAL B 650     -18.323 -92.013   8.682  1.00  9.300          H  
ATOM   9755 3HG1 VAL B 650     -17.317 -90.726   9.222  1.00  9.300          H  
ATOM   9756 1HG2 VAL B 650     -14.848 -91.577   7.609  1.00  9.300          H  
ATOM   9757 2HG2 VAL B 650     -14.700 -91.113   9.267  1.00  9.300          H  
ATOM   9758 3HG2 VAL B 650     -14.147 -92.699   8.756  1.00  9.300          H  
ATOM   9759  N   THR B 651     -14.872 -92.063  11.903  1.00  4.050          N  
ATOM   9760  CA  THR B 651     -14.607 -91.100  12.965  1.00  3.920          C  
ATOM   9761  C   THR B 651     -13.270 -90.359  12.950  1.00  3.040          C  
ATOM   9762  O   THR B 651     -12.209 -90.943  12.737  1.00  2.330          O  
ATOM   9763  CB  THR B 651     -14.615 -91.858  14.307  1.00  5.540          C  
ATOM   9764  OG1 THR B 651     -13.497 -92.751  14.328  1.00  5.540          O  
ATOM   9765  CG2 THR B 651     -15.891 -92.740  14.438  1.00  5.540          C  
ATOM   9766  H   THR B 651     -14.217 -92.816  11.653  1.00  4.860          H  
ATOM   9767  HA  THR B 651     -15.391 -90.347  12.956  1.00  4.700          H  
ATOM   9768  HB  THR B 651     -14.546 -91.144  15.130  1.00  6.650          H  
ATOM   9769  HG1 THR B 651     -12.667 -92.242  14.245  1.00  6.650          H  
ATOM   9770 1HG2 THR B 651     -15.865 -93.274  15.384  1.00  6.650          H  
ATOM   9771 2HG2 THR B 651     -16.774 -92.138  14.395  1.00  6.650          H  
ATOM   9772 3HG2 THR B 651     -15.921 -93.467  13.632  1.00  6.650          H  
ATOM   9773  N   HIS B 652     -13.312 -89.108  13.419  1.00  3.170          N  
ATOM   9774  CA  HIS B 652     -12.141 -88.268  13.685  1.00  2.600          C  
ATOM   9775  C   HIS B 652     -12.181 -87.842  15.143  1.00  3.250          C  
ATOM   9776  O   HIS B 652     -13.151 -88.128  15.848  1.00  4.000          O  
ATOM   9777  CB  HIS B 652     -12.107 -87.007  12.814  1.00  3.870          C  
ATOM   9778  CG  HIS B 652     -11.817 -87.192  11.386  1.00  3.870          C  
ATOM   9779  ND1 HIS B 652     -10.815 -86.496  10.753  1.00  3.870          N  
ATOM   9780  CD2 HIS B 652     -12.357 -87.982  10.463  1.00  3.870          C  
ATOM   9781  CE1 HIS B 652     -10.799 -86.827   9.499  1.00  3.870          C  
ATOM   9782  NE2 HIS B 652     -11.713 -87.736   9.286  1.00  3.870          N  
ATOM   9783  H   HIS B 652     -14.229 -88.671  13.562  1.00  3.800          H  
ATOM   9784  HA  HIS B 652     -11.220 -88.828  13.519  1.00  3.120          H  
ATOM   9785 1HB  HIS B 652     -13.063 -86.484  12.894  1.00  4.640          H  
ATOM   9786 2HB  HIS B 652     -11.349 -86.331  13.199  1.00  4.640          H  
ATOM   9787  HD1 HIS B 652      -9.904 -86.286  11.176  1.00  4.640          H  
ATOM   9788  HD2 HIS B 652     -13.152 -88.712  10.501  1.00  4.640          H  
ATOM   9789  HE1 HIS B 652     -10.083 -86.366   8.849  1.00  4.640          H  
ATOM   9790  N   GLU B 653     -11.127 -87.180  15.614  1.00  3.130          N  
ATOM   9791  CA  GLU B 653     -11.127 -86.662  16.970  1.00  3.910          C  
ATOM   9792  C   GLU B 653     -12.230 -85.609  17.216  1.00  4.390          C  
ATOM   9793  O   GLU B 653     -12.786 -85.547  18.313  1.00  5.170          O  
ATOM   9794  CB  GLU B 653      -9.751 -86.073  17.291  1.00  5.160          C  
ATOM   9795  CG  GLU B 653      -8.602 -87.107  17.352  1.00  5.160          C  
ATOM   9796  CD  GLU B 653      -8.003 -87.469  15.989  1.00  5.160          C  
ATOM   9797  OE1 GLU B 653      -8.544 -87.036  14.975  1.00  5.160          O  
ATOM   9798  OE2 GLU B 653      -7.022 -88.174  15.970  1.00  5.160          O  
ATOM   9799  H   GLU B 653     -10.304 -87.020  15.027  1.00  3.760          H  
ATOM   9800  HA  GLU B 653     -11.307 -87.497  17.647  1.00  4.690          H  
ATOM   9801 1HB  GLU B 653      -9.490 -85.336  16.534  1.00  6.190          H  
ATOM   9802 2HB  GLU B 653      -9.791 -85.556  18.248  1.00  6.190          H  
ATOM   9803 1HG  GLU B 653      -7.811 -86.705  17.985  1.00  6.190          H  
ATOM   9804 2HG  GLU B 653      -8.979 -88.013  17.827  1.00  6.190          H  
ATOM   9805  N   GLY B 654     -12.517 -84.758  16.214  1.00  3.970          N  
ATOM   9806  CA  GLY B 654     -13.530 -83.707  16.326  1.00  4.440          C  
ATOM   9807  C   GLY B 654     -14.960 -84.241  16.463  1.00  5.190          C  
ATOM   9808  O   GLY B 654     -15.664 -83.927  17.426  1.00  6.080          O  
ATOM   9809  H   GLY B 654     -12.026 -84.828  15.324  1.00  4.760          H  
ATOM   9810 1HA  GLY B 654     -13.295 -83.079  17.185  1.00  5.330          H  
ATOM   9811 2HA  GLY B 654     -13.468 -83.071  15.445  1.00  5.330          H  
ATOM   9812  N   SER B 655     -15.393 -85.014  15.462  1.00  4.920          N  
ATOM   9813  CA  SER B 655     -16.723 -85.624  15.421  1.00  5.750          C  
ATOM   9814  C   SER B 655     -16.831 -86.777  14.421  1.00  5.590          C  
ATOM   9815  O   SER B 655     -15.839 -87.179  13.787  1.00  4.880          O  
ATOM   9816  CB  SER B 655     -17.799 -84.604  15.150  1.00  7.720          C  
ATOM   9817  OG  SER B 655     -19.066 -85.193  15.290  1.00  7.720          O  
ATOM   9818  H   SER B 655     -14.753 -85.203  14.709  1.00  5.900          H  
ATOM   9819  HA  SER B 655     -16.924 -86.039  16.410  1.00  6.900          H  
ATOM   9820 1HB  SER B 655     -17.706 -83.779  15.854  1.00  9.260          H  
ATOM   9821 2HB  SER B 655     -17.686 -84.200  14.177  1.00  9.260          H  
ATOM   9822  HG  SER B 655     -19.704 -84.479  15.169  1.00  9.260          H  
ATOM   9823  N   THR B 656     -18.056 -87.298  14.269  1.00  6.340          N  
ATOM   9824  CA  THR B 656     -18.291 -88.488  13.444  1.00  6.420          C  
ATOM   9825  C   THR B 656     -19.434 -88.381  12.431  1.00  7.030          C  
ATOM   9826  O   THR B 656     -20.319 -87.528  12.540  1.00  7.590          O  
ATOM   9827  CB  THR B 656     -18.658 -89.676  14.360  1.00  8.960          C  
ATOM   9828  OG1 THR B 656     -19.951 -89.445  14.948  1.00  8.960          O  
ATOM   9829  CG2 THR B 656     -17.657 -89.778  15.508  1.00  8.960          C  
ATOM   9830  H   THR B 656     -18.829 -86.871  14.781  1.00  7.610          H  
ATOM   9831  HA  THR B 656     -17.379 -88.716  12.893  1.00  7.700          H  
ATOM   9832  HB  THR B 656     -18.664 -90.600  13.777  1.00 10.750          H  
ATOM   9833  HG1 THR B 656     -20.637 -89.516  14.274  1.00 10.750          H  
ATOM   9834 1HG2 THR B 656     -17.925 -90.616  16.147  1.00 10.750          H  
ATOM   9835 2HG2 THR B 656     -16.667 -89.924  15.113  1.00 10.750          H  
ATOM   9836 3HG2 THR B 656     -17.671 -88.871  16.100  1.00 10.750          H  
ATOM   9837  N   VAL B 657     -19.432 -89.320  11.471  1.00  7.020          N  
ATOM   9838  CA  VAL B 657     -20.510 -89.485  10.481  1.00  7.750          C  
ATOM   9839  C   VAL B 657     -20.916 -90.968  10.369  1.00  8.190          C  
ATOM   9840  O   VAL B 657     -20.060 -91.852  10.355  1.00  7.730          O  
ATOM   9841  CB  VAL B 657     -20.122 -88.914   9.093  1.00 10.560          C  
ATOM   9842  CG1 VAL B 657     -21.280 -89.122   8.092  1.00 10.560          C  
ATOM   9843  CG2 VAL B 657     -19.786 -87.423   9.223  1.00 10.560          C  
ATOM   9844  H   VAL B 657     -18.633 -89.966  11.456  1.00  8.420          H  
ATOM   9845  HA  VAL B 657     -21.380 -88.927  10.828  1.00  9.300          H  
ATOM   9846  HB  VAL B 657     -19.262 -89.437   8.707  1.00 12.670          H  
ATOM   9847 1HG1 VAL B 657     -21.000 -88.708   7.132  1.00 12.670          H  
ATOM   9848 2HG1 VAL B 657     -21.501 -90.180   7.968  1.00 12.670          H  
ATOM   9849 3HG1 VAL B 657     -22.170 -88.605   8.452  1.00 12.670          H  
ATOM   9850 1HG2 VAL B 657     -19.514 -87.027   8.248  1.00 12.670          H  
ATOM   9851 2HG2 VAL B 657     -20.653 -86.885   9.605  1.00 12.670          H  
ATOM   9852 3HG2 VAL B 657     -18.961 -87.285   9.897  1.00 12.670          H  
ATOM   9853  N   GLU B 658     -22.219 -91.254  10.304  1.00  9.090          N  
ATOM   9854  CA  GLU B 658     -22.661 -92.647  10.180  1.00  9.530          C  
ATOM   9855  C   GLU B 658     -23.745 -92.852   9.112  1.00 10.260          C  
ATOM   9856  O   GLU B 658     -24.740 -92.122   9.083  1.00 10.850          O  
ATOM   9857  CB  GLU B 658     -23.180 -93.131  11.533  1.00 13.170          C  
ATOM   9858  CG  GLU B 658     -23.604 -94.566  11.549  1.00 13.170          C  
ATOM   9859  CD  GLU B 658     -24.077 -95.044  12.878  1.00 13.170          C  
ATOM   9860  OE1 GLU B 658     -24.073 -94.289  13.820  1.00 13.170          O  
ATOM   9861  OE2 GLU B 658     -24.453 -96.191  12.945  1.00 13.170          O  
ATOM   9862  H   GLU B 658     -22.903 -90.509  10.329  1.00 10.910          H  
ATOM   9863  HA  GLU B 658     -21.806 -93.258   9.894  1.00 11.440          H  
ATOM   9864 1HB  GLU B 658     -22.397 -93.008  12.282  1.00 15.800          H  
ATOM   9865 2HB  GLU B 658     -24.030 -92.521  11.840  1.00 15.800          H  
ATOM   9866 1HG  GLU B 658     -24.408 -94.718  10.829  1.00 15.800          H  
ATOM   9867 2HG  GLU B 658     -22.751 -95.170  11.233  1.00 15.800          H  
ATOM   9868  N   LYS B 659     -23.551 -93.876   8.257  1.00 10.250          N  
ATOM   9869  CA  LYS B 659     -24.500 -94.197   7.178  1.00 11.000          C  
ATOM   9870  C   LYS B 659     -24.950 -95.671   7.159  1.00 11.450          C  
ATOM   9871  O   LYS B 659     -24.124 -96.592   7.213  1.00 11.030          O  
ATOM   9872  CB  LYS B 659     -23.859 -93.895   5.824  1.00 15.100          C  
ATOM   9873  CG  LYS B 659     -23.367 -92.457   5.590  1.00 15.100          C  
ATOM   9874  CD  LYS B 659     -24.490 -91.447   5.466  1.00 15.100          C  
ATOM   9875  CE  LYS B 659     -23.950 -90.061   5.115  1.00 15.100          C  
ATOM   9876  NZ  LYS B 659     -25.042 -89.035   5.053  1.00 15.100          N  
ATOM   9877  H   LYS B 659     -22.690 -94.426   8.367  1.00 12.300          H  
ATOM   9878  HA  LYS B 659     -25.392 -93.587   7.312  1.00 13.200          H  
ATOM   9879 1HB  LYS B 659     -23.011 -94.560   5.669  1.00 18.120          H  
ATOM   9880 2HB  LYS B 659     -24.586 -94.117   5.065  1.00 18.120          H  
ATOM   9881 1HG  LYS B 659     -22.703 -92.158   6.405  1.00 18.120          H  
ATOM   9882 2HG  LYS B 659     -22.806 -92.446   4.676  1.00 18.120          H  
ATOM   9883 1HD  LYS B 659     -25.194 -91.766   4.697  1.00 18.120          H  
ATOM   9884 2HD  LYS B 659     -25.018 -91.377   6.418  1.00 18.120          H  
ATOM   9885 1HE  LYS B 659     -23.226 -89.762   5.869  1.00 18.120          H  
ATOM   9886 2HE  LYS B 659     -23.451 -90.106   4.145  1.00 18.120          H  
ATOM   9887 1HZ  LYS B 659     -24.647 -88.134   4.821  1.00 18.120          H  
ATOM   9888 2HZ  LYS B 659     -25.717 -89.295   4.347  1.00 18.120          H  
ATOM   9889 3HZ  LYS B 659     -25.503 -88.978   5.952  1.00 18.120          H  
ATOM   9890  N   THR B 660     -26.266 -95.899   7.020  1.00 12.310          N  
ATOM   9891  CA  THR B 660     -26.820 -97.259   7.019  1.00 12.770          C  
ATOM   9892  C   THR B 660     -27.097 -97.855   5.637  1.00 13.270          C  
ATOM   9893  O   THR B 660     -27.210 -97.132   4.644  1.00 13.510          O  
ATOM   9894  CB  THR B 660     -28.120 -97.280   7.836  1.00 17.690          C  
ATOM   9895  OG1 THR B 660     -29.083 -96.407   7.218  1.00 17.690          O  
ATOM   9896  CG2 THR B 660     -27.841 -96.803   9.253  1.00 17.690          C  
ATOM   9897  H   THR B 660     -26.910 -95.121   6.952  1.00 14.770          H  
ATOM   9898  HA  THR B 660     -26.108 -97.906   7.515  1.00 15.320          H  
ATOM   9899  HB  THR B 660     -28.518 -98.294   7.865  1.00 21.230          H  
ATOM   9900  HG1 THR B 660     -29.377 -96.789   6.382  1.00 21.230          H  
ATOM   9901 1HG2 THR B 660     -28.765 -96.819   9.827  1.00 21.230          H  
ATOM   9902 2HG2 THR B 660     -27.116 -97.461   9.716  1.00 21.230          H  
ATOM   9903 3HG2 THR B 660     -27.446 -95.791   9.237  1.00 21.230          H  
ATOM   9904  N   VAL B 661     -27.277 -99.185   5.609  1.00 13.490          N  
ATOM   9905  CA  VAL B 661     -27.551 -99.946   4.387  1.00 14.010          C  
ATOM   9906  C   VAL B 661     -28.354-101.248   4.642  1.00 14.710          C  
ATOM   9907  O   VAL B 661     -28.243-101.872   5.705  1.00 14.570          O  
ATOM   9908  CB  VAL B 661     -26.210-100.210   3.709  1.00 19.410          C  
ATOM   9909  CG1 VAL B 661     -25.370-101.095   4.570  1.00 19.410          C  
ATOM   9910  CG2 VAL B 661     -26.394-100.781   2.346  1.00 19.410          C  
ATOM   9911  H   VAL B 661     -27.146 -99.684   6.492  1.00 16.190          H  
ATOM   9912  HA  VAL B 661     -28.139 -99.310   3.724  1.00 16.810          H  
ATOM   9913  HB  VAL B 661     -25.699 -99.255   3.615  1.00 23.290          H  
ATOM   9914 1HG1 VAL B 661     -24.408-101.248   4.123  1.00 23.290          H  
ATOM   9915 2HG1 VAL B 661     -25.235-100.633   5.541  1.00 23.290          H  
ATOM   9916 3HG1 VAL B 661     -25.862-102.039   4.679  1.00 23.290          H  
ATOM   9917 1HG2 VAL B 661     -25.428-100.904   1.891  1.00 23.290          H  
ATOM   9918 2HG2 VAL B 661     -26.886-101.724   2.361  1.00 23.290          H  
ATOM   9919 3HG2 VAL B 661     -26.978-100.076   1.763  1.00 23.290          H  
ATOM   9920  N   ALA B 662     -29.147-101.685   3.651  1.00 15.490          N  
ATOM   9921  CA  ALA B 662     -29.969-102.886   3.822  1.00 16.220          C  
ATOM   9922  C   ALA B 662     -29.797-104.005   2.769  1.00 16.540          C  
ATOM   9923  O   ALA B 662     -30.735-104.230   2.006  1.00 17.440          O  
ATOM   9924  CB  ALA B 662     -31.427-102.475   3.821  1.00 22.420          C  
ATOM   9925  H   ALA B 662     -29.211-101.155   2.779  1.00 18.590          H  
ATOM   9926  HA  ALA B 662     -29.745-103.294   4.798  1.00 19.460          H  
ATOM   9927 1HB  ALA B 662     -32.054-103.336   4.013  1.00 26.900          H  
ATOM   9928 2HB  ALA B 662     -31.593-101.729   4.598  1.00 26.900          H  
ATOM   9929 3HB  ALA B 662     -31.686-102.051   2.852  1.00 26.900          H  
ATOM   9930  N   PRO B 663     -28.647-104.718   2.679  1.00 15.860          N  
ATOM   9931  CA  PRO B 663     -28.400-105.752   1.668  1.00 16.100          C  
ATOM   9932  C   PRO B 663     -29.433-106.888   1.729  1.00 16.860          C  
ATOM   9933  O   PRO B 663     -29.740-107.398   2.812  1.00 16.900          O  
ATOM   9934  CB  PRO B 663     -26.996-106.257   2.035  1.00 24.150          C  
ATOM   9935  CG  PRO B 663     -26.786-105.837   3.487  1.00 24.150          C  
ATOM   9936  CD  PRO B 663     -27.532-104.525   3.631  1.00 24.150          C  
ATOM   9937  HA  PRO B 663     -28.397-105.286   0.674  1.00 19.320          H  
ATOM   9938 1HB  PRO B 663     -26.950-107.357   1.899  1.00 28.980          H  
ATOM   9939 2HB  PRO B 663     -26.256-105.829   1.342  1.00 28.980          H  
ATOM   9940 1HG  PRO B 663     -27.157-106.616   4.158  1.00 28.980          H  
ATOM   9941 2HG  PRO B 663     -25.722-105.750   3.700  1.00 28.980          H  
ATOM   9942 1HD  PRO B 663     -27.854-104.394   4.657  1.00 28.980          H  
ATOM   9943 2HD  PRO B 663     -26.895-103.713   3.312  1.00 28.980          H  
ATOM   9944  N   THR B 664     -29.880-107.348   0.554  1.00 17.470          N  
ATOM   9945  CA  THR B 664     -30.906-108.401   0.433  1.00 18.250          C  
ATOM   9946  C   THR B 664     -30.478-109.776  -0.108  1.00 18.380          C  
ATOM   9947  O   THR B 664     -29.788-109.887  -1.128  1.00 18.290          O  
ATOM   9948  CB  THR B 664     -32.066-107.862  -0.440  1.00 25.240          C  
ATOM   9949  OG1 THR B 664     -32.666-106.742   0.222  1.00 25.240          O  
ATOM   9950  CG2 THR B 664     -33.131-108.933  -0.726  1.00 25.240          C  
ATOM   9951  H   THR B 664     -29.541-106.878  -0.292  1.00 20.960          H  
ATOM   9952  HA  THR B 664     -31.306-108.570   1.433  1.00 21.900          H  
ATOM   9953  HB  THR B 664     -31.660-107.516  -1.379  1.00 30.290          H  
ATOM   9954  HG1 THR B 664     -32.014-106.028   0.302  1.00 30.290          H  
ATOM   9955 1HG2 THR B 664     -33.914-108.494  -1.341  1.00 30.290          H  
ATOM   9956 2HG2 THR B 664     -32.699-109.773  -1.269  1.00 30.290          H  
ATOM   9957 3HG2 THR B 664     -33.561-109.287   0.209  1.00 30.290          H  
ATOM   9958  N   GLU B 665     -30.973-110.830   0.566  1.00 18.660          N  
ATOM   9959  CA  GLU B 665     -30.770-112.228   0.161  1.00 18.880          C  
ATOM   9960  C   GLU B 665     -31.776-112.610  -0.924  1.00 19.870          C  
ATOM   9961  O   GLU B 665     -32.984-112.515  -0.697  1.00 20.570          O  
ATOM   9962  CB  GLU B 665     -31.044-113.195   1.337  1.00 26.340          C  
ATOM   9963  CG  GLU B 665     -30.812-114.696   0.988  1.00 26.340          C  
ATOM   9964  CD  GLU B 665     -31.336-115.695   2.017  1.00 26.340          C  
ATOM   9965  OE1 GLU B 665     -32.521-115.689   2.233  1.00 26.340          O  
ATOM   9966  OE2 GLU B 665     -30.567-116.473   2.571  1.00 26.340          O  
ATOM   9967  H   GLU B 665     -31.526-110.635   1.388  1.00 22.390          H  
ATOM   9968  HA  GLU B 665     -29.757-112.353  -0.228  1.00 22.660          H  
ATOM   9969 1HB  GLU B 665     -30.387-112.944   2.176  1.00 31.610          H  
ATOM   9970 2HB  GLU B 665     -32.072-113.078   1.681  1.00 31.610          H  
ATOM   9971 1HG  GLU B 665     -31.287-114.930   0.038  1.00 31.610          H  
ATOM   9972 2HG  GLU B 665     -29.739-114.851   0.861  1.00 31.610          H  
ATOM   9973  N   CYS B 666     -31.303-113.072  -2.080  1.00 19.980          N  
ATOM   9974  CA  CYS B 666     -32.223-113.477  -3.135  1.00 20.930          C  
ATOM   9975  C   CYS B 666     -32.388-114.998  -3.190  1.00 21.300          C  
ATOM   9976  O   CYS B 666     -31.409-115.759  -3.191  1.00 20.920          O  
ATOM   9977  CB  CYS B 666     -31.742-112.968  -4.482  1.00 28.920          C  
ATOM   9978  SG  CYS B 666     -31.624-111.210  -4.547  1.00 28.920          S  
ATOM   9979  H   CYS B 666     -30.294-113.081  -2.243  1.00 23.980          H  
ATOM   9980  HA  CYS B 666     -33.197-113.033  -2.934  1.00 25.120          H  
ATOM   9981 1HB  CYS B 666     -30.785-113.362  -4.701  1.00 34.710          H  
ATOM   9982 2HB  CYS B 666     -32.424-113.297  -5.264  1.00 34.710          H  
ATOM   9983  HG  CYS B 666     -30.683-111.130  -3.600  1.00 34.710          H  
ATOM   9984  N   SER B 667     -33.637-115.437  -3.262  1.00 22.050          N  
ATOM   9985  CA  SER B 667     -33.978-116.853  -3.318  1.00 22.450          C  
ATOM   9986  C   SER B 667     -35.406-117.002  -3.830  1.00 23.640          C  
ATOM   9987  O   SER B 667     -35.638-117.705  -4.815  1.00 24.370          O  
ATOM   9988  OXT SER B 667     -36.189-116.093  -3.548  1.00 33.670          O  
ATOM   9989  CB  SER B 667     -33.838-117.484  -1.935  1.00 30.070          C  
ATOM   9990  OG  SER B 667     -34.191-118.846  -1.948  1.00 30.070          O  
ATOM   9991  H   SER B 667     -34.390-114.762  -3.256  1.00 26.460          H  
ATOM   9992  HA  SER B 667     -33.301-117.357  -4.010  1.00 26.940          H  
ATOM   9993 1HB  SER B 667     -32.809-117.382  -1.589  1.00 36.080          H  
ATOM   9994 2HB  SER B 667     -34.468-116.949  -1.227  1.00 36.080          H  
ATOM   9995  HG  SER B 667     -34.074-119.162  -1.048  1.00 36.080          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 -3193.89 389.253 2181.08 -188.701 59.52 127.801 1131.4 -1214.5 -5.63213 -36.8797 -1039.91 -222.472 -84.6524 -311.642 -133.83 -37.6975 -2.48768 41.9129 39.9339 274.762 458.213 -146.511 200.772 -131.132 260.709 656.431 -928.147
GLN:NtermProteinFull_1 -2.54889 0.29408 1.47258 -0.87263 0.40922 1.56186 0.6361 -0.96946 -0.00928 -0.10751 -0.45908 -1.77939 0 0 -0.8102 0 0 0.16917 0.02626 0 1.60182 0 0 -0.18838 0 0.10615 -1.4676
VAL_2 -6.9048 0.87629 1.00744 -0.25849 0.11263 0.04988 0.38223 -1.75324 -0.00448 -0.05027 -0.49879 0.06179 0 0 0 0 0 -0.08239 0.0032 0.13783 0 -0.44857 0 1.9342 -0.22753 0.433 -5.23007
GLU_3 -3.06215 0.31204 3.02292 -0.32448 0.06121 0.42354 1.92184 -1.55925 -0 -0 -2.35836 -0.40999 0 0 0 0 0 -0.08909 0.00159 0 2.94477 0.20585 0 -2.7348 -0.16925 0.3789 -1.43471
LEU_4 -9.08666 1.89463 1.38023 -0.45799 0.10219 0.09128 0.5194 -1.99996 -0 -0 -0.97052 0.07173 0 0 0 0 0 0.0716 0.8147 1.58447 0 0.16582 0 0.18072 0.09559 0.66866 -4.87413
VAL_5 -3.86539 0.25817 2.79561 -0.36956 0.29573 0.08997 1.95843 -1.74813 -2e-05 -6e-05 -1.94658 -0.11873 0 0 0 0 0 -0.05905 0.00011 0.81708 0 -0.78043 0 1.9342 -0.14087 0.72999 -0.14955
GLN_6 -6.83095 0.74372 4.66387 -0.73366 0.09642 0.5563 1.52322 -2.47256 -0.01945 -0.14218 -1.5771 -0.20952 0 0 -1.03164 0 0 0.05379 0.12129 0 2.87806 0.24043 0 -0.18838 -0.09195 0.31034 -2.10993
SER_7 -3.00717 0.22796 3.84831 -0.0276 0 0.0427 1.94929 -1.72186 -2e-05 -6e-05 -2.0733 -0.88996 0 0 -1.03164 0 0 -0.03062 0.01689 0.9652 0 0.00541 0.60335 -0.77834 -0.15856 0.40194 -1.65807
GLY_8 -1.44942 0.03477 1.57892 -0.00024 0 0 0.63546 -0.78826 -0 -0 0.22202 -0.24125 0 0 0 0 0 -0.08447 0 0 0 0.53324 0 0.83697 -0.20231 0.26587 1.34131
ALA_9 -3.17519 0.50637 0.88695 -0.02606 0.00026 0 0.65933 -1.17026 -0 -0 -0.49711 -0.1899 0 0 -0.73241 0 0 0.1594 0 0 0 -0.1369 0 1.8394 -0.42246 0.29715 -2.00143
GLU_10 -2.79711 0.36696 3.55626 -0.20053 0.02414 0.28337 1.60447 -1.51108 -0 -0 -2.58595 -0.46896 0 0 0 0 0 -0.00016 0.01162 0 2.99328 0.02384 0 -2.7348 -0.49687 0.38957 -1.54194
VAL_11 -3.16992 0.2558 1.3682 -0.27297 0.16327 0.05459 0.38263 -1.02613 -0.00026 -0.00616 -0.51197 0.03371 0 0 0 0 0 -0.02807 0.05273 0.10454 0 -0.48047 0 1.9342 -0.29423 0.27926 -1.16122
LYS_12 -7.00183 0.90557 6.81944 -0.48018 0.1139 0.27969 3.73789 -2.88422 -0.00072 -0.00425 -5.43303 -0.07116 0 0 0 0 0 -0.00529 0.08706 1.80814 0 0.03372 0 -1.5107 -0.31301 0.38474 -3.53425
LYS_13 -5.59927 0.54771 5.94903 -0.45533 0.16438 0.23157 2.12802 -2.43823 -0.02745 -0.176 -2.89252 0.19083 0 0 -0.75707 0 0 0.01138 0.01627 2.81493 0 -0.06982 0 -1.5107 -0.07404 1.20587 -0.74044
PRO_14 -6.37805 1.08712 3.08342 -0.13672 0 0.09986 1.06091 -1.48913 -0 -0 -0.49201 0.21988 0 0 0 0 0 -0.05255 0.02154 0.18213 0 -1.13809 0 -2.4119 -0.39761 1.32021 -5.42098
GLY_15 -3.19129 0.0672 2.78998 -7e-05 0 0 1.45769 -1.5746 -0.01587 -0.16297 -1.86665 -0.4101 0 0 0 0 0 -0.01491 0 0 0 -1.39661 0 0.83697 -0.05333 0.4156 -3.11896
GLU_16 -5.5635 0.34922 7.37826 -0.19331 0.02537 0.25367 2.96706 -2.9794 -0.01872 -0.09595 -4.64858 -0.32086 0 0 -0.75707 0 0 0.00165 0.01501 0 3.26482 0.0026 0 -2.7348 0.20137 0.23637 -2.61679
SER_17 -2.85333 0.15247 2.34462 -0.03257 0 0.07366 0.74165 -1.13727 -0 -0 -0.69553 -0.38428 0 0 0 0 0 0.0213 0.01009 0.5434 0 -0.1086 0.60181 -0.77834 -0.27186 0.37257 -1.4002
LEU_18 -7.674 0.95165 1.88097 -0.61712 0.26471 0.16011 2.29234 -1.89612 -0.00704 -0.02597 -1.57517 0.31871 0 0 0 0 0 -0.03261 0.10476 0.77213 0 -0.26925 0 0.18072 -0.19421 0.44085 -4.92453
LYS_19 -3.29239 0.38166 2.1954 -0.38434 0.04121 0.20079 0.40848 -1.1179 -0.01151 -0.03987 -0.40383 -0.03174 0 0 0 0 0 -0.04638 0.02155 2.02518 0 0.32238 0 -1.5107 0.12965 0.35029 -0.76207
ILE_20 -6.72156 0.89268 2.35567 -0.61518 0.40036 0.11958 2.23142 -1.88726 -0.0083 -0.02935 -1.71972 0.16035 0 0 0 0 0 -0.04077 0.01044 1.07852 0 -0.73798 0 0.73287 -0.03342 0.43308 -3.37857
SER_21 -4.00616 0.28899 3.08511 -0.03527 0 0.06683 1.35733 -1.65906 -0.02132 -0.17694 -1.36999 -0.76384 0 0 0 0 0 -0.0771 0.06043 0.45632 0 0.47315 0.72656 -0.77834 -0.02246 0.71048 -1.6853
CYS:disulfide_22 -5.82497 0.74697 2.85582 -0.07112 0.01011 0.06497 2.28007 -1.96333 -0.01244 -0.04779 -2.5312 -0.43814 0 0 0 0 -0.54585 0.23827 0.00828 0.43494 0 -0.17624 0 3.6196 0.75977 0.76737 0.17509
LYS_23 -5.30314 0.60003 4.20019 -0.40193 0.07555 0.19926 2.69655 -2.17628 -0.0017 -0.00482 -2.9446 0.11954 0 0 0 0 0 -0.03387 0.04136 2.1315 0 0.25882 0 -1.5107 0.56366 0.70814 -0.78243
GLY_24 -2.59934 0.41107 2.02202 -0.0008 0 0 1.27435 -1.1331 -0.01118 -0.04441 -1.6838 -0.29577 0 0 0 0 0 -0.08874 0 0 0 -1.3732 0 0.83697 0.29065 0.87042 -1.52488
SER_25 -2.14064 0.11111 2.50055 -0.03109 0.00064 0.05678 1.64681 -1.26652 -0.02281 -0.21715 -1.62101 -0.85578 0 0 0 0 0 0.06908 2e-05 0.23986 0 0.06767 0.61647 -0.77834 0.57937 0.51181 -0.53317
GLY_26 -2.04365 0.28818 0.69791 -0.00022 0 0 0.23151 -0.69055 -0.01353 -0.10964 0.00399 -0.18233 0 0 0 0 0 -0.02294 0 0 0 -1.18862 0 0.83697 0.61615 0.40963 -1.16713
TYR_27 -5.85809 0.44647 3.6138 -0.60325 0.08187 0.30959 2.6584 -2.21109 -0 -0 -1.23715 -0.06696 0 0 -2.75372 0 0 0.00168 0.00598 0 2.0139 -0.34661 0.00365 1.2797 0.27302 0.50175 -1.88705
SER_28 -1.44816 0.29623 1.63676 -0.0284 1e-05 0.04468 0.48733 -0.84967 -0.01462 -0.11446 -0.28289 -1.02234 0 0 0 0 0 0.33711 0.01005 0.16759 0 -0.18209 0.60014 -0.77834 -0.41182 0.27902 -1.27386
PHE_29 -3.50716 0.40961 3.66378 -0.75176 0.05733 0.24525 1.88288 -1.84743 -0 -0 0.51262 -0.58074 0 0 -0.16034 0 0 0.32486 0.00011 0 2.721 0.00925 0 1.0402 -0.13097 0.83052 4.71901
THR_30 -3.01314 0.37771 2.99164 -0.13822 0.06839 0.07214 1.35977 -1.6467 -0.01503 -0.12348 -0.71052 -0.75031 0 0 0 0 0 0.07865 0.02019 0.03699 0 0.01609 2.28915 -1.0874 0.2552 1.24713 1.32823
SER_31 -4.43715 0.5328 4.17333 -0.02982 0 0.0701 2.09831 -2.00768 -0 -0 -1.73797 -0.44205 0 0 -0.42683 0 0 0.01544 0.0221 0.1852 0 -0.41074 0.60335 -0.77834 -0.24067 1.04967 -1.76096
TYR_32 -9.64608 1.14375 3.43977 -1.1042 0.19931 0.65519 2.30724 -2.56571 -0 -0 -1.23582 -0.32377 0 0 0 0 0 -0.00787 0.00394 0 1.63322 -0.35003 0.01577 1.2797 -0.41163 0.73003 -4.23719
TRP_33 -8.59394 1.26771 4.38698 -0.64158 0.07372 0.34031 3.52009 -2.92241 -0 -0 -1.97132 -0.35518 0 0 0 0 0 0.27101 0.00867 0 3.06893 -0.006 0 1.6906 0.01915 0.57932 0.73605
ILE_34 -8.90567 1.73482 1.4292 -0.49267 0.49146 0.11624 0.69229 -2.11791 -0 -0 0.03711 -0.07916 0 0 0 0 0 0.31971 0.08298 0.29614 0 -0.1844 0 0.73287 0.22195 0.90276 -4.72228
GLY_35 -3.1423 0.47055 2.83703 -0.00039 0 0 2.09677 -1.72669 -0.02334 -0.09484 -2.57276 -0.29581 0 0 0 0 0 0.03527 0 0 0 0.62207 0 0.83697 0.43651 0.9449 0.42394
TRP_36 -12.1531 1.54685 2.96173 -0.74172 0.00983 0.26399 2.70096 -3.06048 -0 -0 -3.14288 -0.12242 0 0 0 0 0 0.04357 0.04373 0 1.454 -0.16125 0 1.6906 0.42078 1.23865 -7.00711
VAL_37 -6.12441 0.88494 1.2801 -0.37383 0.41415 0.08888 2.14264 -1.6331 -0.02334 -0.09484 -1.48954 0.08045 0 0 0 0 0 -0.08037 0.01598 1.05163 0 0.2208 0 1.9342 -0.14273 1.1489 -0.69949
ARG_38 -8.05623 1.37445 5.25517 -0.61794 0.14132 0.34107 2.67712 -2.68172 -0.01842 -0.17724 -2.04135 0.46476 0 0 -0.73427 0 0 0.09424 0.0585 2.23363 0 0.15935 0 -1.2888 0.32472 0.63049 -1.86116
GLN_39 -2.85896 0.25824 1.61501 -0.77447 0.3079 1.10487 0.27001 -0.90753 -0.01092 -0.13523 -0.32842 -2.38539 0 0 0 0 0 -0.04258 0.02661 0 3.30878 -0.14654 0 -0.18838 0.22205 0.54419 -0.12074
ALA_40 -2.99376 0.71377 1.74724 -0.02329 0 0 0.97641 -1.2978 -0 -0 0.38927 -0.32512 0 0 0 0 0 0.70963 0 0 0 -0.30961 0 1.8394 0.43568 1.46449 3.32633
PRO_41 -3.72524 0.74592 2.07171 -0.10268 0.00331 0.06396 0.9559 -1.27099 -0 -0 -0.9508 0.70873 0 0 0 0 0 -0.02918 0.00457 0.26365 0 0.13304 0 -2.4119 0.84075 1.38951 -1.30974
GLY_42 -2.34888 0.45126 2.54064 -0.00023 0 0 1.06535 -1.29721 -0.00751 -0.04201 -0.31165 -0.14972 0 0 0 0 0 -0.0837 0 0 0 -0.89876 0 0.83697 0.16095 0.21558 0.13107
LYS_43 -2.09106 0.46324 2.53668 -0.32765 0.04897 0.20769 1.10324 -1.06635 -0 -0 -0.62168 -0.38837 0 0 -0.73427 0 0 0.16138 0.01136 1.56209 0 -0.20642 0 -1.5107 0.0589 0.15289 -0.64007
GLY_44 -2.23793 0.16781 1.93775 -0.00016 0 0 0.42717 -1.04053 -0 -0 0.03329 -0.19553 0 0 0 0 0 0.093 0 0 0 0.44289 0 0.83697 0.28509 0.37163 1.12145
LEU_45 -6.64149 0.63496 3.75948 -0.50089 0.27659 0.09324 2.19624 -2.07306 -0 -0 -2.20082 0.34222 0 0 0 0 0 -0.00819 0.21715 0.41116 0 -0.15346 0 0.18072 0.03645 0.72667 -2.70302
GLU_46 -3.42105 0.28427 3.08847 -0.46164 0.18149 1.49261 0.87539 -1.40128 -0 -0 -1.44993 -2.39165 0 0 -0.44626 0 0 -0.01282 0.07481 0 2.26635 0.55178 0 -2.7348 0.21198 0.77303 -2.51926
TRP_47 -9.89494 1.29852 2.88816 -1.04489 0.17301 0.77481 2.11588 -2.41777 -0 -0 -0.34456 -0.23147 0 0 0 0 0 -0.02203 0.28011 0 4.23455 0.02392 0 1.6906 0.27517 0.83254 0.63161
MET_48 -6.33561 0.72821 3.05347 -0.38925 0.16246 0.13741 1.48586 -1.60478 -0 -0 0.82688 -0.43927 0 0 0 0 0 -0.03629 0.27497 1.37593 0 0.23168 0 0.60916 0.0467 0.91678 1.04432
GLY_49 -3.26222 0.613 3.4288 -6e-05 0 0 1.84222 -1.72127 -0 -0 -1.95288 -0.39871 0 0 0 0 0 -0.15369 0 0 0 -1.5015 0 0.83697 -0.24387 0.66477 -1.84845
ILE_50 -7.55164 0.52854 3.56172 -0.51685 0.26224 0.11615 2.99807 -2.50006 -0.00041 -0.00902 -0.73494 0.45185 0 0 0 0 0 -0.15554 0.161 0.45544 0 0.51699 0 0.73287 -0.41091 0.69758 -1.39691
ILE_51 -7.83412 1.12802 3.39782 -0.66626 0.37361 0.23055 1.61392 -2.54328 -0 -0 -0.85513 0.21177 0 0 0 0 0 -0.03206 0.17752 2.35365 0 0.47579 0 0.73287 -0.04971 0.76456 -0.52048
ASP_52 -3.59975 0.56716 3.97795 -0.17641 0.0012 0.53352 1.57135 -1.84943 -0 -0 -0.83609 -0.69451 0 0 0 0 0 0.02728 0.00056 0 2.75775 -0.04895 0 -2.3716 -0.28816 0.96351 0.53537
PRO_53 -2.04183 0.28055 1.51373 -0.16198 0.09674 0.1045 0.30455 -0.63357 -0 -0 0.12953 0.22629 0 0 0 0 0 0.15542 0.0072 0.12815 0 -0.75382 0 -2.4119 0.38913 1.11157 -1.55574
GLY_54 -2.28227 0.23275 2.41351 -0.00025 0 0 1.30862 -1.30629 -0.00254 -0.05376 -1.06173 -0.15074 0 0 0 0 0 -0.07179 0 0 0 -0.83961 0 0.83697 0.60535 0.54733 0.17556
ASP_55 -3.55513 0.25039 5.33965 -0.21639 0.04278 0.68598 3.36995 -2.34936 -0 -0 -4.39804 -1.09842 0 0 -0.6924 -1.61 0 -0.05615 0.16209 0 2.01735 -0.78764 0 -2.3716 -0.15891 0.2098 -5.21605
SER_56 -2.49473 0.32317 3.1021 -0.03041 0.00097 0.05117 1.45635 -1.51681 -0.00254 -0.05376 -0.79437 -0.97026 0 0 0 0 0 -0.05379 3e-05 0.19193 0 -0.36422 0.60004 -0.77834 -0.41731 0.28055 -1.47022
ARG_57 -3.69903 0.39612 5.49019 -0.7181 0.13218 0.49449 3.03353 -2.28635 -0 -0 -4.79074 0.57558 0 0 -1.52011 -1.61 0 -0.00331 0.0644 1.54545 0 -0.05944 0 -1.2888 -0.38113 0.3402 -4.28488
THR_58 -4.7423 0.67497 4.13431 -0.12445 0.07292 0.06652 1.9156 -2.11691 -0 -0 -0.22635 -1.29698 0 0 0 0 0 -0.05608 0.00454 0.0669 0 -0.0749 2.35869 -1.0874 -0.3632 0.44032 -0.35379
ARG_59 -4.00945 0.5719 4.11384 -0.68993 0.22954 0.48603 1.93385 -1.89352 -0 -0 -1.37017 -0.12074 0 0 -0.82771 0 0 -0.09658 0.02537 2.59093 0 -0.18012 0 -1.2888 -0.05823 0.48862 -0.09516
TYR_60 -9.20974 1.37998 3.06738 -0.55061 0.34058 0.27992 2.07732 -2.36988 -0 -0 -2.22412 -0.39867 0 0 0 -0.60675 0 -0.00584 0.08064 0 3.76332 -0.20961 0.00825 1.2797 0.1626 0.61796 -2.51758
SER_61 -2.99171 0.86387 2.83105 -0.02917 0.00733 0.04819 0.77392 -1.44605 -0.00943 -0.10185 0.61092 -0.7936 0 0 0 0 0 0.01966 0.00013 0.45618 0 -0.00596 0.60591 -0.77834 5.7586 2.01289 7.83255
PRO_62 -2.38758 0.61968 1.94706 -0.12355 0.05035 0.07757 0.32475 -0.73767 -0.02223 -0.16308 0.31966 0.53299 0 0 0 0 0 0.01058 0.03584 0.1401 0 0.23444 0 -2.4119 5.94785 2.78377 7.17863
SER_63 -4.46921 0.62033 4.2757 -0.02588 0 0.05899 1.43484 -1.87391 -0.00943 -0.10185 -1.64883 -0.61364 0 0 -0.44626 0 0 -0.03386 0.00949 0.13545 0 -0.51328 0.64431 -0.77834 0.01001 1.51103 -1.81435
PHE_64 -7.97805 2.089 0.48905 -0.57209 0.04414 0.22271 0.93945 -1.20515 -0.02223 -0.16308 -0.38777 0.02814 0 0 0 0 0 0.17028 0.32435 0 1.86015 1.59919 0 1.0402 5.28451 0.96564 4.72843
GLN_65 -4.45554 0.47093 4.52017 -0.42466 0.0953 0.34596 2.43534 -2.09633 -0 -0 -0.08174 -0.69597 0 0 0 0 0 0.04905 0.0691 0 3.37141 0.03582 0 -0.18838 5.5271 0.83282 9.81037
GLY_66 -1.23276 0.11695 1.3358 -4e-05 0 0 0.34429 -0.71621 -0 -0 0.43394 -0.40379 0 0 0 0 0 -0.08838 0 0 0 0.36739 0 0.83697 0.29633 0.34712 1.6376
GLN_67 -5.32096 0.32182 5.12593 -0.42203 0.22961 0.32619 2.19225 -2.42451 -0.00058 -0.00972 -2.89686 -0.84995 0 0 -0.64899 0 0 -0.02303 0.03571 0 3.7768 -0.22928 0 -0.18838 0.07144 0.47002 -0.46451
VAL_68 -7.83475 1.12655 2.85418 -0.27372 0.17543 0.06194 2.75528 -2.52144 -0 -0 -1.77261 -0.44986 0 0 0 0 0 -0.07616 0.04756 0.21669 0 -0.6197 0 1.9342 -0.30946 0.51283 -4.17304
THR_69 -5.26962 0.33447 4.10496 -0.09876 0.05351 0.06324 2.75364 -2.37385 -0.00064 -0.00453 -3.22193 -0.44769 0 0 0 -0.56846 0 -0.01445 0.02327 0.1226 0 -0.59463 2.27416 -1.0874 -0.3411 0.38166 -3.91157
ILE_70 -7.90322 1.45917 0.94456 -0.61218 0.4451 0.11536 0.91372 -1.75753 -8e-05 -0.00021 -0.00034 0.24164 0 0 0 0 0 0.06285 0.07931 1.09438 0 -0.73692 0 0.73287 -0.40242 0.51611 -4.80781
SER_71 -4.28366 0.39834 4.3363 -0.03069 0 0.05378 2.62554 -2.10308 -0 -0 -1.96053 -1.03171 0 0 -0.81562 0 0 -0.03595 0.02763 0.88095 0 0.26064 0.60192 -0.77834 -0.18666 0.49504 -1.54609
ALA_72 -2.24048 0.16286 1.66772 -0.0288 0.0074 0 0.79172 -1.08537 -8e-05 -0.00022 -1.10638 -0.45083 0 0 0 0 0 -0.00938 0 0 0 0.51369 0 1.8394 0.18544 0.28204 0.52874
ASP_73 -3.60755 0.39714 5.94493 -0.1112 0.00481 0.32893 2.1105 -2.44114 -0.04994 -0.28665 -3.51805 -1.17655 0 0 -1.37187 0 0 -0.01666 0.08669 0 2.17111 -0.23683 0 -2.3716 0.24731 0.34724 -3.5494
LYS_74 -3.71858 0.31974 5.62554 -0.61819 0.14592 0.62119 2.17638 -2.19962 -0 -0 -5.06487 0.08487 0 0 -0.55625 0 0 -0.09525 0.05772 1.64217 0 -0.15062 0 -1.5107 -0.12004 0.49489 -2.86567
SER_75 -2.17639 0.84792 2.74764 -0.03005 0.02551 0.03116 1.04346 -1.3429 -0.0186 -0.14166 -0.19788 -0.08515 0 0 0 0 0 0.20368 0.00173 0.10013 0 0.07943 0.60008 -0.77834 -0.00568 0.3845 1.2886
ILE_76 -5.36317 0.86391 3.3202 -0.55264 0.28977 0.17963 1.96898 -2.18313 -0 -0 -1.96011 -0.43166 0 0 -0.41699 0 0 0.01061 0.0719 0.70927 0 1.13683 0 0.73287 5.73018 0.80221 4.90867
SER_77 -3.48544 0.48918 5.12702 -0.03565 0 0.04482 3.33001 -2.26562 -0 -0 -3.19677 -0.59783 0 0 0 0 0 0.22036 0.01499 0.33144 0 0.14104 1.74961 -0.77834 5.33195 0.79689 7.21766
THR_78 -6.53568 0.93105 4.10025 -0.17306 0.08663 0.06431 1.61137 -2.50205 -0.03134 -0.14499 -0.1397 -0.36332 0 0 0 0 0 0.06499 0.03283 0.20389 0 0.02368 2.30127 -1.0874 -0.06722 0.31299 -1.31149
ALA_79 -4.89858 0.41698 2.34317 -0.0237 0 0 2.35907 -1.9598 -0.00948 -0.03621 -2.59886 -0.31915 0 0 0 0 0 -0.02779 0 0 0 0.15846 0 1.8394 0.23734 0.5444 -1.97475
TYR_80 -8.98073 1.02747 4.94546 -0.58613 0.04498 0.32238 2.62661 -2.97854 -0.00812 -0.13225 -2.59683 -0.21068 0 0 0 0 0 0.0689 0.12816 0 2.03111 -0.06856 0.0703 1.2797 0.03341 0.8692 -2.11417
LEU_81 -8.18163 1.12307 2.42986 -0.56414 0.15571 0.14327 2.36615 -2.13396 -0.00948 -0.03621 -2.08192 0.24931 0 0 0 0 0 -0.05059 0.0024 0.50506 0 -0.24934 0 0.18072 -0.13334 0.84725 -5.43782
GLN_82 -5.75451 0.28695 5.85361 -0.28098 0.06197 0.26093 3.01254 -2.76841 -0.00065 -0.00455 -2.98838 -0.71017 0 0 0 -0.56846 0 0.01139 0.14058 0 3.17423 -0.0273 0 -0.18838 0.44885 0.55866 0.51793
TRP_83 -10.2064 0.89226 4.03062 -0.84368 0.23455 0.48579 2.75489 -3.00641 -0.00949 -0.07163 -3.73278 -0.79395 0 0 0 -0.31913 0 -0.05128 0.00869 0 2.85517 -0.16345 0 1.6906 1.08282 0.65922 -4.50362
SER_84 -4.01102 0.13022 4.48716 -0.03555 2e-05 0.06076 2.06754 -2.07612 -1e-05 -2e-05 -2.44692 -0.19064 0 0 -0.64899 0 0 0.05685 0.00337 0.2033 0 -0.41484 1.79855 -0.77834 0.31889 0.6193 -0.8565
SER_85 -3.36779 0.09154 3.43836 -0.03012 0.02828 0.03102 0.92403 -1.66471 -0.01587 -0.16297 0.02009 -0.08166 0 0 0 0 0 -0.02922 0.00134 0.12759 0 0.07808 0.60031 -0.77834 0.03481 0.37066 -0.38458
LEU_86 -8.83772 0.77903 4.45597 -0.46912 0.15046 0.07528 2.69722 -2.92242 -0.00949 -0.07163 -3.60523 0.38537 0 0 0 0 0 0.0783 0.49067 0.4812 0 0.0972 0 0.18072 0.08594 0.74621 -5.21203
LYS_87 -4.86055 0.44893 5.42125 -0.48491 0.15633 0.27606 2.44063 -2.4366 -0 -0.00012 -2.40368 0.01924 0 0 -0.75015 0 0 -0.00538 0.01652 1.77478 0 -0.02616 0 -1.5107 -0.18659 0.71198 -1.39912
ALA_88 -2.99088 0.37607 2.42776 -0.02202 0 0 1.22103 -1.34936 -0.00258 -0.04124 -1.02502 -0.37 0 0 0 0 0 -0.08276 0 0 0 -0.39865 0 1.8394 -0.33874 0.37302 -0.38396
SER_89 -2.05288 0.31269 2.66924 -0.03086 0.00154 0.05059 0.68926 -1.22817 -0 -0 0.58517 -1.01304 0 0 0 0 0 -0.05446 0.02678 0.16359 0 -0.39391 0.6024 -0.77834 -0.42761 0.29844 -0.57957
ASP_90 -6.07278 0.46593 7.29095 -0.11825 0.02867 0.37248 3.43788 -3.31714 -0.02975 -0.19425 -5.07646 -0.25491 0 0 -1.56961 -0.31913 0 0.23514 0.12017 0 2.42507 -0.35751 0 -2.3716 -0.4987 0.36538 -5.43841
THR_91 -4.1254 0.57544 3.42041 -0.17504 0.06763 0.0624 2.22587 -1.9422 -1e-05 -0.00027 -2.15574 0.04134 0 0 -0.47907 0 0 0.06415 0.07962 0.0303 0 0.1589 2.30817 -1.0874 -0.35778 0.58978 -0.69887
ALA_92 -4.40221 0.4157 3.14565 -0.01975 0 0 2.2408 -2.10079 -0.00988 -0.07179 -1.72225 -0.409 0 0 0 0 0 0.42049 0 0 0 -0.28488 0 1.8394 0.36622 0.66104 0.06876
MET_93 -6.86233 0.72196 2.32599 -0.33791 0.19104 0.00544 0.77039 -1.86964 -0 -0 -0.24808 -0.00109 0 0 0 0 0 -0.02905 0.14515 1.45068 0 -0.01868 0 0.60916 0.11132 0.57083 -2.46479
TYR_94 -10.4875 1.68738 2.23121 -0.62082 0.19495 0.30963 2.97766 -2.85049 -0 -0 -3.1752 -0.22487 0 0 -0.81945 0 0 0.34185 0.07434 0 2.30769 -0.13884 0.00447 1.2797 -0.31026 0.72084 -6.49765
TYR_95 -7.32493 0.62041 3.06354 -0.61635 0.08331 0.33866 2.20979 -2.26777 -0 -0 -1.3908 -0.1642 0 0 0 0 0 0.06783 0.02525 0 1.85021 -0.26711 0.0004 1.2797 -0.23961 0.87154 -1.86013
CYS:disulfide_96 -5.77561 0.5316 1.97613 -0.0708 0.01922 0.07243 1.82527 -1.57232 -0.03106 -0.20884 -1.06496 -0.42738 0 0 0 0 -0.54585 -0.01323 0.06341 0.36002 0 -0.19538 0 3.6196 0.55166 0.85438 -0.0317
ALA_97 -4.10598 0.84937 2.93021 -0.03025 0.01189 0 2.35732 -2.04396 -0 -0 -2.31423 -0.48124 0 0 0 0 0 0.21373 0 0 0 -0.06822 0 1.8394 0.85018 0.60692 0.61514
ARG_98 -10.0741 0.75785 6.6421 -0.77163 0.14402 0.40245 3.20072 -3.32246 -0.00448 -0.05027 -4.72814 0.55004 0 0 -0.41699 0 0 0.02253 0.19606 3.01152 0 -0.00448 0 -1.2888 0.07853 1.20682 -4.44876
GLY_99 -4.11808 0.27819 3.09406 -0.002 0 0 1.97997 -1.72112 -0 -0 -2.46759 -0.37554 0 0 0 0 0 -0.09283 0 0 0 -1.04237 0 0.83697 0.19181 1.01837 -2.42016
GLN_100 -7.7281 1.35761 5.98982 -0.24504 0.02691 0.22094 3.98445 -2.99466 -0 -0 -2.58476 -0.50758 0 0 -2.53069 0 0 0.69273 0.17525 0 3.5266 0.19413 0 -0.18838 1.44459 1.93566 2.76949
LEU_101 -7.37524 1.72423 1.57963 -0.47323 0.19267 0.1246 1.71739 -1.67717 -0.00978 -0.03021 -0.10459 0.12318 0 0 0 0 0 -0.06292 0.15352 0.33261 0 0.31713 0 0.18072 1.55972 2.85977 1.13204
TYR_102 -3.65928 0.51278 2.73142 -0.66934 0.02854 0.05232 1.18022 -1.42905 -0.05119 -0.21746 -0.54514 -0.50314 0 0 0 0 0 0.0127 0.12429 0 1.73829 -0.33306 0.00136 1.2797 0.78677 1.23925 2.27997
GLY_103 -1.74862 0.13971 1.54497 -0.00028 0 0 0.63814 -0.90806 -0 -0 0.07916 -0.20757 0 0 0 0 0 -0.02825 0 0 0 0.16173 0 0.83697 0.42407 0.27543 1.2074
GLY_104 -0.61637 0.03369 0.77686 -5e-05 0 0 0.04015 -0.38927 -0.00213 -0.01619 0.17855 -0.38737 0 0 0 0 0 -0.18255 0 0 0 -1.43894 0 0.83697 -0.53865 0.13842 -1.56687
THR_105 -3.67637 0.41296 1.80996 -0.18962 0.12891 0.06662 0.84481 -1.30453 -0.05388 -0.2368 -0.75065 -1.06185 0 0 0 0 0 -0.03687 0.00486 0.31715 0 -0.32673 2.30646 -1.0874 -0.18116 0.18796 -2.82616
TYR_106 -3.80898 0.45611 0.93961 -0.64363 0.11186 0.33067 0.58807 -0.88682 -0 -0 -0.90242 -0.23613 0 0 0 -0.60675 0 -0.05768 0.05114 0 2.34606 -0.07099 0.00305 1.2797 0.52055 0.24517 -0.34139
MET_107 -5.68597 0.49308 2.93412 -0.41717 0.13974 0.07806 0.97439 -1.3535 -0.01034 -0.03337 -0.04362 -0.07828 0 0 0 0 0 0.00108 0.05923 1.39341 0 0.01229 0 0.60916 0.25819 0.32026 -0.34923
ASP_108 -2.04152 0.07802 2.35104 -0.20763 0.05439 0.71567 0.64868 -1.1487 -0 -0 -0.29199 -1.4098 0 0 0 0 0 -0.09962 0.04559 0 1.75329 -0.69796 0 -2.3716 0.25384 0.37518 -1.99314
GLY_109 -1.9387 0.06846 1.46968 -0.00164 0 0 0.21592 -0.88408 -0 -0 0.1684 -0.36538 0 0 0 0 0 -0.12812 0 0 0 -1.08574 0 0.83697 0.37554 0.32612 -0.94258
TRP_110 -10.4947 2.0137 4.61778 -1.11456 0.05311 0.37726 3.32311 -3.22372 -0 -0 -1.41114 -0.62508 0 0 0 0 0 0.05338 0.01471 0 2.92108 -0.0108 0 1.6906 0.1353 1.23676 -0.44315
GLY_111 -1.60725 0.12799 1.45406 -7e-05 0 0 0.48969 -0.8111 -0 -0 -0.06984 -0.34817 0 0 0 0 0 -0.10262 0 0 0 0.53405 0 0.83697 0.17468 1.33868 2.01707
GLN_112 -4.9164 0.5307 3.70842 -0.60829 0.07298 0.38105 2.05014 -1.83238 -0.01161 -0.06666 -1.45066 -0.0391 0 0 -0.91919 0 0 0.20057 0.04836 0 3.24972 0.05488 0 -0.18838 0.06693 0.51565 0.84674
GLY_113 -4.08958 0.69438 2.18496 -0.00073 0 0 1.13292 -1.51743 -0 -0 -1.66888 -0.24816 0 0 -0.91919 0 0 -0.12987 0 0 0 -0.43251 0 0.83697 0.19321 0.42223 -3.54169
THR_114 -6.40019 0.41887 3.96602 -0.22069 0.13532 0.09231 3.30999 -2.60694 -0.00015 -0.0006 -2.65938 -1.14663 0 0 -0.73241 0 0 0.18533 0.0136 0.53163 0 0.04784 2.29669 -1.0874 0.41751 0.32444 -3.11483
LEU_115 -4.67426 0.58493 1.91359 -0.61974 0.20156 0.18325 0.32521 -1.57312 -0.00434 -0.01241 -0.14274 0.23538 0 0 0 0 0 -0.05999 0.05707 0.55799 0 -0.29681 0 0.18072 -0.05343 0.60018 -2.59695
VAL_116 -7.14967 1.16774 1.84683 -0.29265 0.2372 0.0675 2.5011 -2.25484 -0.02013 -0.11554 -1.61904 -0.19582 0 0 0 0 0 0.04654 0.02641 0.16712 0 -0.57956 0 1.9342 -0.26941 0.63142 -3.8706
THR_117 -4.06958 0.36151 2.16489 -0.16902 0.09581 0.05905 1.22948 -1.60144 -0.00873 -0.02516 -1.11823 -0.22611 0 0 0 0 0 0.01142 0.04824 0.19043 0 -0.09935 2.3388 -1.0874 -0.14436 0.35542 -1.69433
VAL_118 -7.33213 0.70552 1.71992 -0.2752 0.15846 0.0578 1.84588 -2.1544 -0.00325 -0.04329 -1.5172 -0.30901 0 0 -0.47907 0 0 0.01044 0.04329 0.16735 0 -0.57997 0 1.9342 -0.10591 0.38141 -5.77516
SER_119 -3.84533 0.37781 3.59232 -0.03192 0.01933 0.03029 1.93584 -1.80596 -0.00511 -0.017 -2.08946 -0.22914 0 0 0 0 0 0.02561 0.08746 0.25204 0 0.35038 0.61259 -0.77834 0.36244 0.35473 -0.80142
SER_120 -2.57351 0.27404 1.84678 -0.08025 0.01086 0.11656 0.76124 -0.93536 -0.0056 -0.05532 -0.74728 -1.60815 0 0 0 0 0 -0.02268 0.05902 1.31499 0 0.34956 1.80536 -0.77834 1.10131 0.32834 1.16156
ALA_121 -2.51623 0.21266 2.0072 -0.0203 0 0 1.05463 -1.29408 -0 -0 -1.02004 -0.39205 0 0 0 0 0 -0.00451 0 0 0 -0.53742 0 1.8394 0.54037 0.25324 0.12287
SER_122 -2.5112 0.3019 1.16924 -0.02927 0 0.06714 0.19039 -0.82041 -0 -0 -0.28856 -0.46449 0 0 0 0 0 -0.0208 0.00095 0.19968 0 -0.38337 0.60248 -0.77834 -0.35302 0.11107 -3.00661
THR_123 -2.28104 0.15533 2.05823 -0.1094 0.06761 0.07595 0.71786 -0.95659 -0.00899 -0.08622 -0.4472 -0.49233 0 0 0 0 0 -0.00762 0.01272 0.11055 0 -0.57918 2.27225 -1.0874 -0.55127 0.20135 -0.9354
LYS_124 -2.05657 0.3999 1.09599 -0.29579 0.03904 0.13835 0.29247 -0.51901 -0 -0 0.01816 -0.07727 0 0 0 0 0 0.00229 0.0005 1.96447 0 -0.06441 0 -1.5107 -0.28589 0.19783 -0.66063
GLY_125 -1.69438 0.46592 2.11468 -4e-05 0 0 0.90475 -0.94823 -0.0078 -0.06652 -0.98379 -0.31496 0 0 0 0 0 -0.09425 0 0 0 -1.46245 0 0.83697 5.66209 1.863 6.27498
PRO_126 -5.51555 1.35298 4.09336 -0.11413 0.00267 0.08356 1.59846 -1.49455 -0 -0 -2.82721 0.3079 0 0 -1.38115 0 0 0.04429 0.06908 0.11961 0 -1.11178 0 -2.4119 5.39151 2.24964 0.45679
SER_127 -2.91554 0.25173 2.84141 -0.02132 0 0.05142 1.5293 -1.4195 -0.00882 -0.07355 -0.65911 -0.47012 0 0 0 0 0 0.00964 0.00902 0.06989 0 -0.5704 0.6015 -0.77834 -0.33862 0.66077 -1.23062
VAL_128 -6.15007 0.92739 -0.23369 -0.28377 0.20743 0.05756 0.81336 -1.16758 -0 -0 0.22628 0.12701 0 0 0 0 0 0.01953 0.01503 0.05589 0 -0.42181 0 1.9342 -0.29192 0.57542 -3.58973
PHE_129 -4.08306 0.61382 3.29123 -0.79483 0.02634 0.18453 1.26477 -1.47144 -0 -0 -0.74515 -0.1533 0 0 0 0 0 0.39088 0.04835 0 2.04621 -0.17435 0 1.0402 5.45559 1.9939 8.93369
PRO_130 -4.63319 1.10045 2.59081 -0.23746 0.12773 0.17301 0.88508 -1.16254 -0 -0 -0.49959 -0.32096 0 0 0 0 0 0.17348 0.07292 0.22821 0 -0.46616 0 -2.4119 5.76378 2.62495 4.00862
LEU_131 -3.69468 0.30175 0.93001 -0.4767 0.26872 0.09567 0.25604 -0.85661 -0 -0 -0.09375 0.20004 0 0 0 0 0 0.08025 0.14847 0.45659 0 -0.36902 0 0.18072 -0.13414 1.54881 -1.15782
ALA_132 -4.65712 0.79885 1.95637 -0.02379 0 0 0.87719 -1.58448 -0.01972 -0.05437 -0.93758 -0.21178 0 0 0 0 0 -0.02504 0 0 0 -0.07656 0 1.8394 -0.54111 1.17549 -1.48426
PRO_133 -2.68162 0.58257 1.97924 -0.21185 0.01797 0.15976 1.0513 -0.95893 -0 -0 -0.68195 -0.05825 0 0 0 0 0 0.01732 0.00049 0.39816 0 -0.91864 0 -2.4119 -0.56281 0.99137 -3.28776
SER_134 -1.73311 0.09626 1.45132 -0.02928 0 0.06837 0.4046 -0.72113 -0 -0 -0.73213 -0.37681 0 0 0 0 0 0.03986 0.00471 0.19225 0 -0.39767 0.60001 -0.77834 -0.48243 0.54456 -1.84897
SER_135 -3.62726 0.35531 3.69146 -0.028 0 0.04894 2.3709 -1.78721 -0 -0 -2.46075 -0.91818 0 0 -0.4989 0 0 -0.02095 0.00078 0.30922 0 -0.04927 0.63616 -0.77834 -0.15108 0.38601 -2.52117
LYS_136 -3.74125 0.2439 3.65671 -0.30714 0.03287 0.16528 0.7108 -1.32037 -0 -0 -1.3422 -0.27857 0 0 0 0 0 0.06534 0.08731 2.56285 0 0.24519 0 -1.5107 0.47146 0.39237 0.13384
SER_137 -4.17124 0.48746 4.38673 -0.03222 0 0.07246 2.00553 -2.03506 -0 -0 -2.506 -0.68393 0 0 0 -0.45075 0 0.07972 0.02306 0.36139 0 -0.2242 0.60002 -0.77834 0.34978 0.54246 -1.97315
THR_138 -5.36808 0.47441 3.61718 -0.1266 0.08532 0.08608 1.83169 -2.10876 -0.00746 -0.08743 -1.73324 -0.71175 0 0 0 0 0 0.07161 0.03029 0.19865 0 -0.04885 2.25627 -1.0874 -0.03493 0.618 -2.04502
SER_139 -2.44768 0.11287 2.91148 -0.03102 0 0.05381 1.16784 -1.33903 -0.00907 -0.0717 -0.91826 -0.85032 0 0 0 0 0 -0.10739 0.02707 0.51683 0 0.1726 0.60853 -0.77834 -0.12866 0.35976 -0.75069
GLY_140 -2.1973 0.05779 2.58483 -6e-05 0 0 1.31247 -1.30884 -0.00414 -0.06181 -1.5398 -0.38392 0 0 -0.39942 0 0 -0.14074 0 0 0 -1.48976 0 0.83697 -0.51539 0.25615 -2.99297
GLY_141 -2.98258 0.35889 4.47547 -0.00031 0 0 2.31007 -2.14749 -0.00403 -0.02844 -3.58541 -0.19141 0 0 0 0 0 -0.11294 0 0 0 -0.30668 0 0.83697 -0.37874 0.22194 -1.53469
THR_142 -3.11666 0.21691 2.20008 -0.14443 0.0417 0.0501 0.94439 -1.32812 -0 -0 -1.95522 -0.04106 0 0 -0.48504 0 0 0.05248 0.02719 0.24731 0 0.09985 4.1312 -1.0874 0.09316 0.20261 0.14905
ALA_143 -4.01897 0.56411 2.32175 -0.02061 0 0 2.18889 -1.74649 -0.00042 -0.00169 -2.06885 -0.34613 0 0 0 0 0 0.00682 0 0 0 -0.23485 0 1.8394 0.14936 0.30539 -1.0623
ALA_144 -2.41353 0.24756 1.15314 -0.02006 0 0 1.11774 -0.92877 -0 -0 -1.49265 -0.3982 0 0 -0.4989 0 0 -0.00624 0 0 0 -0.54807 0 1.8394 0.08485 0.41211 -1.45162
LEU_145 -8.25968 1.27793 1.65099 -0.54763 0.17158 0.12247 2.53792 -2.2204 -0 -0 -1.97834 0.24147 0 0 0 0 0 -0.01623 0.16234 0.99777 0 -0.02108 0 0.18072 0.14547 0.70544 -4.84926
GLY_146 -3.14005 0.33715 1.29628 -0.0011 0 0 0.58575 -1.09195 -0 -0 -1.38584 -0.32933 0 0 0 0 0 -0.0471 0 0 0 -1.00721 0 0.83697 0.4347 0.67875 -2.83298
CYS_147 -5.88035 0.36295 2.5608 -0.11691 0.00243 0.06645 1.82122 -1.49151 -0.00278 -0.00772 -2.08037 -0.51537 0 0 0 0 0 0.01104 0.04854 0.24805 0 -0.3215 0 3.6196 0.11344 0.51563 -1.04635
LEU_148 -6.11359 0.4008 3.40788 -0.62868 0.20737 0.18815 1.9159 -1.95555 -0.00403 -0.0168 -1.95971 0.22941 0 0 0 0 0 -0.06166 0.21555 0.5507 0 -0.36786 0 0.18072 -0.17697 0.52529 -3.46308
VAL_149 -7.65842 0.62263 2.39205 -0.27653 0.18258 0.05568 2.23634 -2.34708 -0.00799 -0.02528 -2.6745 -0.13168 0 0 0 0 0 -0.0036 0.00861 0.22675 0 -0.6312 0 1.9342 -0.24078 0.44258 -5.89566
LYS_150 -4.49369 0.30956 4.07881 -0.29453 0.02744 0.14941 1.66309 -1.78606 -0.00301 -0.00977 -2.16529 -0.24325 0 0 0 0 0 -0.05641 0.04621 2.38979 0 0.34241 0 -1.5107 -0.12641 0.33334 -1.34906
ASP_151 -5.54931 0.8865 5.99905 -0.24641 0.07603 0.89833 2.79118 -2.74185 -0.02353 -0.17566 -2.18454 -0.64006 0 0 0 0 0 -0.0117 0.01455 0 1.92707 -0.24413 0 -2.3716 0.12334 0.42019 -1.05254
TYR_152 -6.87304 0.52081 3.40138 -0.96484 0.52089 0.45465 1.54461 -2.21163 -0.02061 -0.1484 -1.12934 -0.49923 0 0 0 0 0 0.62545 0.08272 0 2.85548 0.02097 0.00649 1.2797 0.47593 0.60738 0.54938
PHE_153 -5.82524 0.77731 3.06224 -0.70666 0.06115 -0.00397 1.28809 -2.02009 -0.03044 -0.29356 -1.09456 -0.3146 0 0 0 0 0 0.61616 0.00384 0 2.36842 0.07862 0 1.0402 0.23417 2.16529 1.40639
PRO_154 -3.51952 0.58466 1.00522 -0.08334 0 0.04999 0.59349 -0.69454 -0 -0 -0.26445 0.55471 0 0 0 0 0 -0.21838 0.02828 0.37756 0 -0.66674 0 -2.4119 -0.23695 3.30606 -1.59585
GLU_155 -5.51662 0.94625 6.06572 -0.29633 0.05964 0.35244 2.74131 -2.58396 -0.00103 -0.02012 -4.70936 -0.31603 0 0 -0.97813 0 0 -0.04074 0.05831 0 2.83987 0.01883 0 -2.7348 -0.22283 2.67702 -1.66057
PRO_156 -2.78409 0.56039 1.68452 -0.14579 0.0061 0.10561 0.67666 -0.78397 -0.01076 -0.10089 -0.08469 0.13107 0 0 0 0 0 -0.09812 0.00528 0.18355 0 -0.84275 0 -2.4119 -0.55379 1.61148 -2.85211
VAL_157 -6.52106 1.11141 1.64344 -0.27201 0.16136 0.05696 0.8697 -1.93533 -0 -0 -0.62758 -0.32357 0 0 0 0 0 -0.06628 0.03855 0.27457 0 -0.78059 0 1.9342 -0.59088 0.86133 -4.16577
THR_158 -3.31363 0.21675 3.08599 -0.1743 0.07914 0.06294 1.94694 -1.70118 -0 -0 -1.99314 -0.18776 0 0 0 0 0 0.05989 0.01813 0.05638 0 0.15744 2.31685 -1.0874 -0.16714 0.73468 0.11056
VAL_159 -6.18843 0.99297 -0.23441 -0.27115 0.13726 0.05667 0.93047 -1.3942 -0 -0 -0.54536 -0.42185 0 0 0 0 0 -0.08213 0.00951 0.21602 0 -0.63943 0 1.9342 -0.08671 0.57373 -5.01285
SER_160 -3.23341 0.14836 3.5002 -0.02247 0 0.05429 2.01427 -1.7679 -0 -0 -1.68402 -0.55385 0 0 0 0 0 -0.01111 0.01266 0.05651 0 -0.57148 0.60015 -0.77834 -0.18331 0.45135 -1.96811
TRP_161 -12.6156 1.6226 4.55174 -0.73174 0.11016 0.36572 2.87494 -3.57531 -0.00678 -0.06245 -2.74136 -0.32622 0 0 0 0 0 0.03551 0.011 0 1.8388 -0.22351 0 1.6906 0.02788 0.3762 -6.77778
ASN_162 -6.86641 0.58412 6.33479 -0.16083 0.00278 0.24984 2.94211 -3.2555 -0.04413 -0.32013 -3.16324 -0.1134 0 0 0 0 0 0.0906 0.06432 0 2.50349 0.38216 0 -0.93687 0.22638 0.40884 -1.0711
SER_163 -3.63487 0.175 4.21681 -0.0335 0.00466 0.02723 2.41608 -2.02885 -0 -0 -3.84334 -0.04331 0 0 0 -0.57263 0 0.0636 0.13856 0.66393 0 0.49365 1.72957 -0.77834 0.5421 0.59203 0.12838
GLY_164 -2.12634 0.18999 2.56762 -0.00019 0 0 1.12287 -1.34051 -0.02162 -0.16098 -0.69148 -0.3107 0 0 0 0 0 -0.26722 0 0 0 -1.33865 0 0.83697 0.34389 0.55003 -0.64633
ALA_165 -1.42903 0.08295 1.17388 -0.02799 0.00993 0 0.24444 -0.70151 -0 -0 0.06764 -0.40991 0 0 0 0 0 0.0008 0 0 0 0.1108 0 1.8394 -0.33764 0.43892 1.06268
LEU_166 -3.45153 0.16249 3.80025 -0.4704 0.23442 0.09326 2.05336 -1.94644 -0.00678 -0.06245 -2.46885 0.11061 0 0 0 0 0 0.08426 0.04335 0.67141 0 -0.28876 0 0.18072 -0.39865 0.60119 -1.05854
THR_167 -2.59843 0.21927 1.85796 -0.13352 0.09053 0.0931 0.42513 -1.05963 -0 -0 -1.05986 -0.67768 0 0 0 0 0 0.06289 0 0.14697 0 0.00152 2.29584 -1.0874 -0.29949 0.504 -1.21881
SER_168 -2.76929 0.61452 2.73418 -0.03493 0 0.0597 1.50067 -1.24213 -0.02197 -0.1441 -1.05276 -0.04435 0 0 0 0 0 0.01549 0.05297 0.20284 0 -0.41275 1.7292 -0.77834 -0.4471 0.68494 0.64679
GLY_169 -1.55725 0.52156 0.55039 -0.00077 0 0 0.14301 -0.50071 -0 -0 0.29625 -0.22765 0 0 0 0 0 -0.13266 0 0 0 -0.45215 0 0.83697 0.1517 0.71264 0.34132
VAL_170 -4.3421 0.61037 3.17582 -0.28842 0.1316 0.05291 2.16383 -1.91567 -0 -0 -1.00284 -0.47931 0 0 0 0 0 0.00953 0.03296 0.04043 0 -0.26505 0 1.9342 0.38715 0.51635 0.76177
HIS_171 -2.32434 0.1547 1.65538 -0.76755 0.02791 0.89889 0.36289 -0.98215 -0 -0 -0.16791 -2.80144 0 0 0 0 0 0.01372 0.47406 0 1.56933 -0.05 0 -0.45461 -0.05894 0.617 -1.83306
THR_172 -3.36659 0.46816 2.40219 -0.12538 0.08761 0.07823 0.90521 -1.34558 -0.0089 -0.1069 -0.13622 -1.15859 0 0 0 0 0 -0.05107 0.01236 0.03911 0 -0.50006 2.25733 -1.0874 -0.23339 0.46908 -1.4008
PHE_173 -8.2334 1.2762 3.23227 -1.03584 0.43046 0.35697 2.43811 -2.53119 -0 -0 -1.24368 -0.59313 0 0 0 0 0 0.49103 0.36099 0 2.28621 -0.0556 0 1.0402 0.69724 1.04945 -0.0337
PRO_174 -4.28426 0.43312 2.71343 -0.14207 0.00328 0.09854 1.09788 -1.19251 -0.01821 -0.1147 -0.57328 0.17818 0 0 0 0 0 0.48246 0.00955 0.47759 0 -0.74424 0 -2.4119 0.68358 1.18962 -2.11396
ALA_175 -1.92631 0.17451 0.96986 -0.02411 3e-05 0 0.35297 -0.73779 -0.01301 -0.04893 -0.51008 -0.37196 0 0 0 0 0 0.02628 0 0 0 0.32538 0 1.8394 0.00011 0.62888 0.68523
VAL_176 -4.18615 0.35016 2.88961 -0.27184 0.18123 0.05785 2.1398 -1.72719 -0 -0 -2.29931 -0.29343 0 0 0 0 0 0.01024 0.0054 0.26355 0 -0.78463 0 1.9342 -0.00973 0.51196 -1.22825
LEU_177 -4.55508 0.63561 0.91688 -0.58307 0.16223 0.1475 0.83411 -1.25325 -0.01301 -0.04893 -0.42592 0.21679 0 0 0 0 0 0.02316 0.02994 0.79629 0 -0.16718 0 0.18072 -0.03722 0.29428 -2.84616
GLN_178 -3.16854 0.16578 3.25229 -0.23816 0.03485 0.18873 2.02432 -1.56999 -0 -0 -2.4371 -0.72493 0 0 0 0 0 0.08644 0.02181 0 2.88219 -0.06022 0 -0.18838 0.08934 0.32177 0.6802
SER_179 -2.13324 0.28254 1.34074 -0.02915 0 0.06891 0.4219 -0.65774 -0 -0 -0.87496 -0.28681 0 0 0 0 0 -0.00812 0.01317 0.03969 0 -0.5489 0.60001 -0.77834 -0.25368 0.35681 -2.44719
SER_180 -2.43577 0.26842 3.4735 -0.02376 0 0.05891 1.99971 -1.554 -0.00051 -0.00352 -1.40029 -0.70055 0 0 -0.58739 0 0 0.04383 0.19661 0.14351 0 -0.53534 0.65698 -0.77834 -0.0363 0.40458 -0.80974
GLY_181 -1.35042 0.16189 1.29995 -5e-05 0 0 0.55652 -0.69368 -0 -0 0.54274 -0.41556 0 0 0 0 0 -0.02441 0 0 0 0.17253 0 0.83697 0.3242 0.26487 1.67555
LEU_182 -3.66122 0.70386 2.37696 -0.51223 0.23132 0.15186 1.29787 -1.40802 -0 -0 -0.04276 0.06883 0 0 -0.58739 0 0 -0.06133 0.00371 0.0847 0 -0.09552 0 0.18072 -0.03324 0.22731 -1.07458
TYR_183 -7.1467 1.22159 4.52613 -0.61611 0.03059 0.35893 3.19166 -2.71353 -0.0165 -0.1656 -2.09709 -0.3988 0 0 0 0 0 -0.04972 0.00294 0 1.86011 0.384 0.11933 1.2797 -0.04148 0.53937 0.2688
SER_184 -3.47072 0.44903 3.19827 -0.03606 0.00052 0.06644 1.90577 -1.71825 -0.0046 -0.01965 -1.09806 -0.77208 0 0 0 0 0 0.02672 0.04161 0.43392 0 0.45829 0.60292 -0.77834 0.37421 0.5216 0.18155
LEU_185 -7.72807 0.95488 3.81442 -0.48418 0.23656 0.11437 2.98808 -2.64986 -0.00173 -0.00469 -2.95981 0.06912 0 0 0 0 0 -0.05108 0.12726 1.91776 0 -0.24482 0 0.18072 0.16419 0.40565 -3.15124
SER_186 -3.35363 0.25736 3.6445 -0.03396 0.00138 0.06179 2.45678 -1.83157 -0.01048 -0.03508 -2.46911 -0.77525 0 0 0 0 0 -0.08295 0.00061 0.42931 0 0.46987 0.60622 -0.77834 0.19155 0.27661 -0.97438
SER_187 -5.49846 0.44974 4.47895 -0.03586 0.00268 0.06586 3.22188 -2.35796 -0.02115 -0.09811 -2.93547 -0.76301 0 0 0 0 0 -0.02262 0.0003 0.41521 0 0.47051 0.60204 -0.77834 0.48896 0.13997 -2.17488
VAL_188 -5.89006 0.47827 3.64666 -0.25942 0.1786 0.05204 2.36019 -2.42882 -0.0246 -0.13365 -2.89305 -0.1827 0 0 0 0 0 0.23095 0.01124 0.39623 0 -0.71878 0 1.9342 0.11955 0.80082 -2.32233
VAL_189 -8.12462 1.59529 1.15268 -0.30704 0.24827 0.07445 2.52905 -2.12554 -0.02918 -0.12314 -2.15742 -0.28488 0 0 0 0 0 0.05494 0.11476 0.06892 0 -0.32739 0 1.9342 -0.30155 1.59724 -4.41095
THR_190 -5.43476 0.53053 3.22772 -0.1802 0.11125 0.06943 1.82738 -1.87725 -0.0089 -0.1069 -1.44104 -0.36561 0 0 0 0 0 -0.02612 0.04143 0.11403 0 -0.04594 2.34919 -1.0874 -0.0736 1.0003 -1.37646
VAL_191 -6.71344 0.89348 3.08646 -0.29771 0.26244 0.07491 2.63034 -2.58773 -0.00761 -0.02334 -1.85846 -0.64569 0 0 0 0 0 -0.0164 0.00049 0.17178 0 -0.26723 0 1.9342 0.14829 0.90942 -2.30579
PRO_192 -4.0355 0.45783 2.21108 -0.06572 0 0.04144 0.76712 -0.98967 -0.00414 -0.06181 -1.17388 0.63187 0 0 -0.48504 0 0 -0.03549 0.02048 0.14331 0 -0.11924 0 -2.4119 0.22024 1.02074 -3.86829
SER_193 -3.5906 0.53498 3.17646 -0.03056 0.00018 0.04646 0.69455 -1.76603 -0.00403 -0.02844 -1.47693 -0.84924 0 0 -0.39942 0 0 0.08701 0.0011 0.22152 0 -0.26717 1.73341 -0.77834 0.2895 0.5234 -1.88219
SER_194 -4.38748 0.14663 5.00902 -0.03832 0.0024 0.02516 2.81327 -2.36229 -0.01654 -0.15914 -3.47746 -0.19594 0 0 0 -0.45075 0 -0.01172 0.00475 0.66542 0 0.42057 1.93192 -0.77834 0.28215 0.48407 -0.09261
SER_195 -2.06526 0.23552 2.53142 -0.0248 0 0.05905 1.25925 -1.1634 -0 -0 -0.5239 -0.84157 0 0 -0.86769 0 0 -0.03267 0.11661 0.24553 0 -0.28511 0.62753 -0.77834 0.33408 0.40431 -0.76945
LEU_196 -1.86097 0.24949 1.56065 -0.50673 0.24591 0.1425 0.82351 -0.78246 -0.00057 -0.00911 -1.13768 0.10358 0 0 0 0 0 -0.08142 0.02634 0.06953 0 -0.09512 0 0.18072 -0.04478 0.34571 -0.77088
GLY_197 -1.81466 0.1784 2.57563 -0.0001 0 0 1.45304 -1.17839 -8e-05 -0.00168 -1.36925 -0.40795 0 0 -1.57388 0 0 0.01364 0 0 0 0.37545 0 0.83697 0.5957 0.23793 -0.07923
THR_198 -3.66487 0.49108 2.69258 -0.16558 0.07272 0.05826 1.25984 -1.35738 -0.00057 -0.00911 -2.27997 0.24724 0 0 0 0 0 0.04875 0.00017 0.06705 0 0.04649 2.30306 -1.0874 0.65469 0.30518 -0.31778
GLN_199 -5.5517 0.33834 4.90466 -0.49734 0.13965 0.43713 2.86695 -2.40213 -0.00678 -0.04773 -3.09276 -0.72748 0 0 -0.70619 -0.57263 0 0.07629 0.01327 0 3.13704 0.15591 0 -0.18838 0.02129 0.51274 -1.18984
THR_200 -4.79969 0.31218 2.3394 -0.17132 0.08292 0.06108 1.00101 -1.74425 -0 -0 -1.21973 -0.22348 0 0 0 0 0 0.02179 0.0024 0.10284 0 -0.01447 2.31548 -1.0874 0.24305 0.45219 -2.32599
TYR_201 -10.2443 1.16932 2.65397 -0.54008 0.02094 0.2474 2.82062 -2.74572 -0.01289 -0.04126 -2.23191 -0.21291 0 0 0 0 0 0.01877 0.01103 0 2.0157 -0.19434 0.0188 1.2797 -0.05979 0.48547 -5.54152
ILE_202 -9.21878 1.00436 5.53552 -0.56179 0.44333 0.16004 3.65642 -3.60811 -0 -0 -3.04008 0.03926 0 0 0 0 0 0.00505 0.03857 3.20444 0 -0.77178 0 0.73287 -0.33259 0.55157 -2.1617
CYS_203 -7.86908 0.96787 3.7381 -0.06556 0.01082 0.04504 2.45226 -2.31673 -0.01142 -0.03716 -2.82542 -0.34258 0 0 0 0 0 -0.03568 0.0154 0.48851 0 0.11741 0 3.6196 -0.42123 0.57055 -1.89929
ASN_204 -6.32898 0.39911 6.08261 -0.19063 0.00845 0.29569 3.08833 -3.15919 -0.00786 -0.02555 -2.58305 -0.76529 0 0 0 0 0 -0.07511 0.04147 0 2.61143 -0.11632 0 -0.93687 -0.03328 0.46183 -1.23323
VAL_205 -6.7533 0.40517 2.36385 -0.2847 0.18185 0.06686 2.29421 -2.1995 -0.01636 -0.06751 -2.1875 -0.45667 0 0 0 0 0 0.0774 0.00447 0.18034 0 -0.51715 0 1.9342 0.07671 0.32204 -4.57558
ASN_206 -5.00205 0.14245 4.76107 -0.19004 0.00447 0.28355 2.61112 -2.45046 -0.01863 -0.12645 -3.22805 -0.56999 0 0 0 -1.11714 0 -0.00343 0.11994 0 3.73656 -0.12503 0 -0.93687 0.10095 0.55783 -1.45019
HIS_D_207 -8.61353 1.31552 6.89254 -0.60602 0.03622 0.78403 2.63041 -3.28093 -0.02769 -0.115 -2.6559 -0.60523 0 0 0 0 0 0.29708 0.00855 0 2.13602 -0.34511 0 -0.45461 0.22023 1.31141 -1.072
LYS_208 -2.029 0.66959 2.77126 -0.4366 0.07181 0.25583 1.18217 -1.1041 -0 -0 -0.97954 -0.13616 0 0 -0.97813 0 0 0.42551 0.06907 1.82502 0 -0.00284 0 -1.5107 5.73111 2.43749 8.2618
PRO_209 -5.71934 1.40818 3.80766 -0.07491 0 0.04547 1.46899 -1.43615 -0 -0 -2.33872 0.53968 0 0 0 0 0 -0.1861 0.19448 0.41579 0 -0.53944 0 -2.4119 5.52879 2.31758 3.02005
SER_210 -5.0936 0.31328 6.22618 -0.02499 0 0.06075 3.14904 -2.73821 -0.02004 -0.13837 -2.38123 -0.08914 0 0 -0.70436 0 0 0.06118 0.00056 0.04902 0 -0.50165 0.60012 -0.77834 -0.14934 1.36732 -0.79183
ASN_211 -2.40277 0.08475 2.34368 -0.19036 0.0107 0.31965 0.93791 -1.18752 -0 -0 -0.39084 -0.81365 0 0 0 -1.11714 0 0.08721 6e-05 0 2.36484 -0.62876 0 -0.93687 0.38519 0.67567 -0.45824
THR_212 -4.717 0.52418 4.12062 -0.16728 0.13217 0.05823 2.79347 -2.07218 -0.02004 -0.13837 -3.01208 0.34772 0 0 -0.67679 0 0 -0.01739 0.02684 0.2734 0 -0.14601 2.37291 -1.0874 0.44832 0.58814 -0.36855
LYS_213 -2.97762 0.70036 1.39031 -0.48412 0.12119 0.33667 0.48262 -0.91533 -0 -0 -0.82657 -0.18932 0 0 0 0 0 0.01024 0.02726 2.39124 0 -0.0096 0 -1.5107 0.02197 0.64535 -0.78607
VAL_214 -6.01065 0.65069 2.51172 -0.27149 0.16786 0.05997 2.42432 -1.97976 -0.00113 -0.00302 -2.09777 -0.39197 0 0 0 0 0 -0.05251 0.00033 0.23205 0 -0.682 0 1.9342 -0.21106 0.43855 -3.28166
ASP_215 -3.36058 0.37274 2.74586 -0.12154 0.0117 0.37554 1.08531 -1.35956 -0 -0 -1.33236 -0.00016 0 0 0 0 0 -0.06185 0.12475 0 3.39635 -0.49003 0 -2.3716 -0.24048 0.50216 -0.72375
LYS_216 -6.43797 0.67079 5.133 -0.44056 0.1777 0.21928 2.4726 -2.49896 -0.02562 -0.08596 -2.40168 -0.03452 0 0 0 0 0 0.28863 0.12479 1.79538 0 -0.01816 0 -1.5107 -0.03355 0.66105 -1.94445
LYS_217 -4.78967 0.38392 4.52564 -0.35136 0.04088 0.153 1.2173 -2.0015 -0 -0 -2.58767 0.18649 0 0 0 0 0 0.15244 0.12028 2.03864 0 0.02748 0 -1.5107 -0.07471 0.93036 -1.53917
VAL_218 -5.56968 0.64623 2.05031 -0.26285 0.14106 0.05372 2.07547 -1.72935 -8e-05 -0.00168 -2.2439 -0.30312 0 0 0 0 0 -0.02478 0.0241 0.26969 0 -0.78979 0 1.9342 -0.34107 0.77167 -3.29984
GLU_219 -5.39863 0.71193 5.84548 -0.32256 0.05459 0.44561 1.86215 -2.25575 -0 -0 -2.83634 -0.29333 0 0 0 0 0 -0.02946 0.00084 0 2.97663 -0.02957 0 -2.7348 0.49656 1.14977 -0.35688
PRO_220 -4.49937 0.70036 2.4237 -0.20061 0.00924 0.14688 0.70313 -1.01914 -0 -0 -0.83349 -0.04428 0 0 0 0 0 -0.00054 0.00661 0.42863 0 -0.84215 0 -2.4119 0.51159 1.28081 -3.64055
LYS_221 -6.47366 0.23625 7.16616 -0.46133 0.16084 0.26643 3.11971 -2.91033 -0 -0 -5.01455 0.01104 0 0 -0.51686 0 0 0.03301 0.08239 2.89731 0 0.03223 0 -1.5107 -0.27619 0.58895 -2.5693
SER_222 -2.0236 0.06017 2.3389 -0.02611 0 0.06027 0.769 -1.05034 -0.01112 -0.09674 -0.57058 -0.65376 0 0 0 0 0 0.02073 0.01263 0.17655 0 -0.46452 0.60974 -0.77834 -0.27057 0.44717 -1.45051
CYS_223 -4.22311 0.28026 1.94758 -0.04748 0.00135 0.019 0.26736 -0.93088 -0 -0 -0.16486 -0.30717 0 0 0 0 0 -0.0496 0.02776 0.84838 0 0.07995 0 3.6196 -0.23159 0.50398 1.64052
ASP_224 -4.84537 0.37807 6.43238 -0.10705 0.00755 0.31471 3.08613 -2.75696 -0.03345 -0.24407 -1.76826 -1.40853 0 0 -0.80235 0 0 0.00234 0.02208 0 2.18199 -0.19806 0 -2.3716 0.03648 0.59415 -1.47982
LYS_225 -4.42085 0.30072 6.98562 -0.38275 0.05283 0.21548 3.58581 -2.78281 -0.02075 -0.09736 -6.21774 0.32406 0 0 -1.38586 -0.75899 0 -0.11516 0.03479 2.67904 0 -0.02699 0 -1.5107 -0.18734 0.56543 -3.16351
THR_226 -2.61354 0.21069 3.73331 -0.12562 0.09048 0.07286 1.39932 -1.58097 -0 -0 -1.69527 -1.24905 0 0 -0.51686 0 0 0.00779 0.00139 0.02028 0 -0.28277 2.26421 -1.0874 -0.523 0.52222 -1.35193
HIS_D_227 -8.75583 0.68855 7.42101 -0.40364 0.01256 0.27904 2.87492 -3.73099 -0.06205 -0.36416 -2.13491 -0.12437 0 0 -0.86553 0 0 -0.01845 5e-05 0 1.77269 -0.08813 0 -0.45461 -0.49409 0.67695 -3.771
THR_228 -3.71811 0.17552 3.36056 -0.23574 0.20852 0.09697 1.72285 -1.74713 -0 -0 -2.26588 -0.39724 0 0 -1.60142 0 0 0.14668 0.00144 1.66175 0 0.36741 4.10634 -1.0874 -0.27276 0.65925 1.18159
CYS_229 -5.17925 0.73679 2.82178 -0.09126 0.00231 0.06625 1.02694 -1.31561 -0 -0 -2.72772 0.00279 0 0 -0.73589 0 0 0.11409 0.02916 0.99149 0 -0.07942 0 3.6196 1.2117 1.26581 1.75954
PRO_230 -2.84649 0.73047 2.3707 -0.1531 0.00197 0.11265 0.89824 -0.92919 -0 -0 -1.33081 0.10264 0 0 0 0 0 -0.0312 0.01647 0.14513 0 -1.08075 0 -2.4119 1.08984 2.35015 -0.96518
PRO_231 -1.64123 0.29384 0.92419 -0.12409 0.02688 0.09008 0.32953 -0.38093 -0 -0 -0.28233 0.18931 0 0 0 0 0 -0.04841 0.03072 0.13457 0 -0.50478 0 -2.4119 0.38841 1.51015 -1.47599
CYS_232 -5.73015 0.93326 2.49017 -0.06255 0.00321 0.04111 0.92784 -1.24176 -0.00207 -0.02331 0.07755 -0.37205 0 0 0 0 0 0.01824 0.17227 0.44602 0 0.07868 0 3.6196 0.91954 1.29098 3.58658
PRO_233 -1.77976 0.31146 0.613 -0.07139 0 0.04397 0.24999 -0.26331 -0 -0 0.02108 0.59451 0 0 0 0 0 -0.17942 0.01831 0.41405 0 -0.52245 0 -2.4119 0.20753 1.2711 -1.48324
ALA_234 -4.4556 0.8817 3.49186 -0.02898 0.01987 0 1.90786 -1.94655 -0 -0 -1.3705 -0.48057 0 0 0 0 0 0.06123 0 0 0 -0.09368 0 1.8394 0.09911 0.85329 0.77844
PRO_235 -4.31426 0.70971 2.90453 -0.06713 0 0.04202 1.31274 -1.25386 -0 -0 -0.8227 0.61226 0 0 0 0 0 -0.141 0.00416 0.16776 0 -0.64625 0 -2.4119 0.45989 0.9027 -2.54131
GLU_236 -3.26963 0.2892 3.16214 -0.5695 0.2183 1.52595 0.75867 -1.44473 -0 -0 -0.71888 -3.12998 0 0 0 0 0 -0.05791 0.00897 0 3.11897 -0.18372 0 -2.7348 0.0679 0.39841 -2.56063
LEU_237 -3.63353 0.54331 2.90723 -0.51637 0.21754 0.16093 1.51572 -1.49516 -0.00207 -0.02331 -1.5554 0.04819 0 0 0 0 0 -0.03239 0.17286 0.34251 0 0.08748 0 0.18072 -0.26221 0.37182 -0.97212
LEU_238 -5.32751 0.26281 2.47127 -0.5531 0.13348 0.14314 1.8645 -1.57985 -0 -0 -0.28527 0.27896 0 0 0 0 0 -0.08311 0.03076 0.37407 0 -0.12439 0 0.18072 -0.23109 0.36552 -2.07908
GLY_239 -2.17829 0.13308 1.08687 -0.00012 0 0 0.41519 -0.75222 -0 -0 0.97811 -0.30938 0 0 0 0 0 -0.09349 0 0 0 0.45047 0 0.83697 1.10078 0.22162 1.8896
GLY_240 -1.57551 0.31135 1.91513 -4e-05 0 0 0.7147 -0.87585 -0 -1e-05 0.35952 -0.33597 0 0 0 0 0 -0.00479 0 0 0 -0.02467 0 0.83697 6.92572 0.99665 9.2432
PRO_241 -4.90761 0.82921 2.59999 -0.19431 0.00098 0.1339 0.78146 -1.17019 -0.00543 -0.03974 -0.39386 0.06064 0 0 0 0 0 -0.00167 0.05011 0.39618 0 -0.87221 0 -2.4119 5.52063 1.22875 1.60494
SER_242 -3.54899 0.22146 2.90108 -0.01855 0 0.0294 2.07481 -1.75131 -0.00543 -0.03974 -2.65043 -1.01683 0 0 -0.1374 0 0 0.0047 0.00063 1.22412 0 -0.5029 0.60711 -0.77834 0.04779 0.45863 -2.88019
VAL_243 -5.87201 0.49552 0.79408 -0.35494 0.19359 0.08597 0.82215 -1.58415 -0 -0 -0.20673 -0.21977 0 0 -0.1374 0 0 -0.0238 0.13956 0.88684 0 -0.80308 0 1.9342 0.0394 0.53772 -3.27287
PHE_244 -4.66791 0.56249 2.30934 -1.03647 0.08435 0.37883 1.04821 -1.50633 -0.00685 -0.02035 -0.60103 0.00373 0 0 0 0 0 0.05711 0.46176 0 2.13929 -0.11915 0 1.0402 0.14576 0.74381 1.01679
LEU_245 -6.03894 0.8922 3.27456 -0.55571 0.20575 0.13206 2.04425 -2.07779 -0.02142 -0.13246 -1.06522 0.26158 0 0 0 0 0 0.13139 0.14889 0.77232 0 -0.30182 0 0.18072 0.29066 0.87799 -0.981
PHE_246 -4.46159 0.90683 1.24845 -1.13399 0.18453 0.77868 0.22562 -1.02362 -0.00685 -0.02035 -0.75464 -0.2051 0 0 0 0 0 0.27092 0.1038 0 1.55089 -0.23009 0 1.0402 0.74747 1.21327 0.4344
PRO_247 -4.92703 1.03469 2.35804 -0.21784 0.04642 0.16372 0.55024 -0.86118 -0 -0 -0.01713 -0.14549 0 0 0 0 0 0.84523 0.00964 0.23901 0 -0.49813 0 -2.4119 0.81622 1.5928 -1.42268
PRO_248 -4.49231 0.61046 3.02001 -0.12476 0.00075 0.09363 1.23014 -1.13464 -0 -0 -1.67202 0.21256 0 0 0 0 0 -0.05976 0.0624 0.20348 0 -1.07937 0 -2.4119 -0.40756 1.20359 -4.74527
LYS_249 -4.754 0.79289 5.19602 -0.30292 0.02752 0.13193 2.84326 -2.13065 -0 -0 -2.68808 -0.0119 0 0 0 0 0 0.14846 0.04045 1.78634 0 -0.03525 0 -1.5107 5.26982 1.5516 6.35478
PRO_250 -2.71003 0.80841 2.00274 -0.14549 0.05667 0.09037 0.44043 -0.87418 -0 -0 0.69523 0.47075 0 0 0 0 0 0.03036 0.00846 0.0512 0 0.40885 0 -2.4119 6.098 1.6984 6.71827
LYS_251 -5.29653 1.03426 6.35135 -0.43501 0.08856 0.23749 2.1963 -2.25576 -0 -0 -4.02501 0.49956 0 0 0 0 0 0.03594 0.1754 1.2666 0 0.03095 0 -1.5107 2.67252 0.79669 1.86263
ASP_252 -3.31762 0.74275 5.01528 -0.10055 0.00528 0.28814 1.51221 -2.06234 -0.02391 -0.10774 -3.93839 -0.24619 0 0 0 0 0 0.1167 0.00803 0 2.43885 0.32306 0 -2.3716 2.39314 0.44832 1.12341
THR_253 -2.44989 0.12916 0.89046 -0.16336 0.05934 0.06109 0.00912 -0.85289 -0 -0 -0.25638 0.12738 0 0 0 0 0 -0.06266 0.00733 0.06663 0 0.04887 2.29555 -1.0874 0.16389 0.26343 -0.75034
LEU_254 -4.94556 0.54441 1.3155 -0.6304 0.43546 0.13707 0.31424 -1.12561 -0.01066 -0.06581 0.36178 0.26165 0 0 0 0 0 0.0142 0.29326 1.40038 0 -0.2955 0 0.18072 -0.0828 0.53291 -1.36478
MET_255 -6.86177 0.55018 4.18623 -0.27778 0.0627 0.02562 1.5664 -2.10427 -0.01486 -0.09438 -1.88143 -0.24726 0 0 0 0 0 0.01735 0.12997 1.48638 0 -0.02211 0 0.60916 -0.04675 0.48075 -2.43586
ILE_256 -7.92896 1.12145 4.98249 -0.47543 0.35959 0.0813 2.86408 -2.80121 -0.01603 -0.10703 -2.94008 0.53236 0 0 -1.52029 0 0 -0.07616 0.11727 0.63197 0 -0.09728 0 0.73287 -0.22389 1.05908 -3.70389
SER_257 -3.38188 0.22543 3.18417 -0.02827 0.01694 0.02836 1.33336 -1.635 -0.02182 -0.1811 -0.68819 0.0987 0 0 0 0 0 0.05886 0.00254 0.05836 0 0.60309 0.60009 -0.77834 0.1377 1.09741 0.7304
ARG_258 -6.69513 0.82923 7.34267 -0.66527 0.13835 0.46535 2.91867 -3.07583 -0.03611 -0.22801 -3.62317 0.37097 0 0 -0.63651 0 0 -0.01138 0.23017 2.37841 0 0.16668 0 -1.2888 0.68128 0.53694 -0.20149
THR_259 -3.71645 0.59331 2.06343 -0.19804 0.26382 0.08553 0.84929 -1.36103 -0.00249 -0.02759 -1.28469 -0.16284 0 0 -0.67144 0 0 0.92718 0.01919 0.21659 0 0.32674 4.19612 -1.0874 0.69056 1.47787 3.19768
PRO_260 -6.34204 1.4014 3.27133 -0.13239 0.00188 0.09791 1.72065 -1.38719 -0 -0 -1.91668 0.24883 0 0 0 0 0 0.21876 0.0738 0.41011 0 -1.05395 0 -2.4119 0.13254 1.50911 -4.15783
GLU_261 -3.00896 0.27455 1.58459 -0.19917 0.02445 0.29521 0.4613 -0.95435 -0 -0 -0.6641 -0.64096 0 0 0 0 0 -0.00596 0.00971 0 3.17242 -0.02316 0 -2.7348 -0.2588 0.52115 -2.14688
VAL_262 -6.03024 0.37249 2.48656 -0.26965 0.14629 0.05684 2.38822 -1.87979 -0 -0 -2.2658 -0.35735 0 0 0 0 0 -0.06214 0.07536 0.19293 0 -0.72597 0 1.9342 -0.13143 0.22274 -3.84674
THR_263 -4.00903 0.15393 1.81223 -0.11169 0.08004 0.07408 0.9845 -1.27384 -0.02142 -0.13246 -1.01224 -0.67477 0 0 0 0 0 -0.02213 0.00524 0.03844 0 -0.38349 2.26575 -1.0874 -0.2992 0.23136 -3.38209
CYS:disulfide_264 -6.17506 0.89007 2.13192 -0.06154 0.00094 0.04534 1.8923 -1.70957 -0 -0 -1.41765 -0.4603 0 0 0 0 -0.40764 -0.00572 0.02229 0.04472 0 -0.51874 0 3.6196 0.39488 0.28191 -1.43226
VAL_265 -7.79157 1.07912 3.34071 -0.28198 0.20412 0.06979 2.80204 -2.55021 -0 -0 -3.34772 -0.43591 0 0 0 0 0 -0.08334 0.01724 0.21428 0 -0.6348 0 1.9342 0.38504 0.51246 -4.56655
VAL_266 -7.09728 0.82803 1.3012 -0.26212 0.24946 0.04814 2.04725 -1.92181 -0 -0 -2.05158 0.2108 0 0 0 0 0 0.08695 0.1911 0.18705 0 -0.38854 0 1.9342 -0.29209 0.59289 -4.33634
VAL_267 -5.89282 0.85428 3.80333 -0.33087 0.14703 0.07584 1.87752 -2.44071 -0 -0 -1.55007 0.12453 0 0 0 0 0 -0.02028 0.05188 1.31807 0 -0.37636 0 1.9342 -0.38955 0.55871 -0.25527
ASP_268 -3.38642 0.52302 3.06602 -0.12527 0.03112 0.39041 1.20376 -1.55696 -0 -0 -1.00986 -0.8556 0 0 0 0 0 -0.09849 1e-05 0 2.54039 -0.57729 0 -2.3716 -0.45643 0.53105 -2.15214
VAL_269 -5.33226 0.50868 1.49558 -0.30497 0.25611 0.07695 0.92007 -1.62176 -0 -0 -0.28768 -0.4247 0 0 0 0 0 0.04084 0.00165 0.05319 0 0.3638 0 1.9342 0.12768 0.53319 -1.65942
SER_270 -3.62613 0.47887 4.68386 -0.02561 0 0.02078 1.85797 -2.07679 -0.00199 -0.02273 -1.50729 -0.27482 0 0 0 0 0 0.21272 2e-05 0.58141 0 -0.15597 0.60038 -0.77834 0.07831 0.52431 0.56897
HIS_D_271 -5.60642 0.55934 4.21516 -0.44631 0.16313 0.4653 1.27924 -2.0619 -0.00769 -0.07305 -0.30302 -0.56226 0 0 0 0 0 0.02473 0.00013 0 2.97479 0.09604 0 -0.45461 -0.38246 0.59251 0.47266
GLU_272 -8.10755 0.96281 8.89405 -0.52935 0.15915 1.44549 1.78502 -3.701 -0.01128 -0.05247 -2.68613 -2.77594 0 0 0 0 0 -0.04644 0.2279 0 3.41964 -0.2561 0 -2.7348 -0.39103 0.77208 -3.62596
ASP_273 -7.07644 0.86019 10.1619 -0.2304 0.04733 0.76363 4.83097 -4.06495 -0 -0 -5.92938 -0.89532 0 0 -1.54643 -0.75899 0 0.08777 0.01186 0 2.09709 -0.84191 0 -2.3716 0.1858 1.08563 -3.58326
PRO_274 -5.6974 0.64831 2.74371 -0.08981 0.0004 0.05608 0.67124 -1.32699 -5e-05 -0.00014 -0.29291 0.69099 0 0 0 0 0 -0.09978 0.01997 0.45074 0 -0.17312 0 -2.4119 0.2855 0.95822 -3.56691
GLU_275 -3.73257 0.21338 5.62152 -0.30697 0.06977 0.37591 1.81955 -2.27009 -0.02078 -0.09786 -2.26951 -0.32844 0 0 0 -0.54502 0 -0.00482 0.0232 0 2.91984 0.05013 0 -2.7348 -0.25697 0.29086 -1.18366
VAL_276 -5.82718 0.58836 0.37507 -0.28408 0.18492 0.06206 0.46113 -1.3541 -5e-05 -0.00014 -0.28724 -0.35639 0 0 0 0 0 0.07653 0.00013 0.21886 0 -0.74267 0 1.9342 -0.27648 0.34779 -4.87928
LYS_277 -4.017 0.18912 5.26472 -0.4838 0.12066 0.25696 3.03704 -2.25382 -0 -0 -4.49395 0.11489 0 0 0 -0.54502 0 0.28149 0.06462 2.38271 0 0.01203 0 -1.5107 -0.31231 0.85786 -1.03449
PHE_278 -8.02956 1.5507 2.00766 -0.73001 0.44253 0.14754 0.76499 -2.06447 -0.0018 -0.00741 -0.27236 -0.45538 0 0 0 0 0 -0.06537 0.26762 0 3.29131 -0.29154 0 1.0402 0.20307 1.01431 -1.18796
ASN_279 -5.58831 0.34992 5.31537 -0.16543 0.00291 0.2554 2.62795 -2.65151 -0.00199 -0.00638 -2.35613 -0.70248 0 0 0 -0.73812 0 -0.01229 0.02786 0 2.25301 0.39542 0 -0.93687 0.55671 0.56496 -0.81
TRP_280 -13.4462 1.30689 4.81931 -0.85052 0.01803 0.31672 2.60993 -3.54722 -0.02042 -0.1173 -3.07772 -0.12509 0 0 0 -0.40783 0 -0.02795 0.00736 0 1.45293 -0.2751 0 1.6906 0.27171 0.35103 -9.05084
TYR_281 -9.13717 0.82596 5.00134 -0.60989 0.11668 0.33166 2.34663 -3.15015 -0.00199 -0.00638 -2.99467 -0.21577 0 0 0 0 0 0.28182 0.00074 0 1.92995 -0.25125 0.0222 1.2797 -0.10947 0.40449 -3.93557
VAL_282 -6.55844 0.77266 3.3729 -0.2567 0.12607 0.05143 2.39172 -2.49407 -0 -0 -2.21982 -0.36572 0 0 0 0 0 0.13836 0.01521 0.20269 0 -0.71147 0 1.9342 -0.30588 0.55971 -3.34715
ASP_283 -3.4113 0.32707 5.62921 -0.12072 0.05099 0.38257 3.29463 -2.28096 -0 -0 -4.93718 -0.81892 0 0 0 0 0 -0.07855 0.02195 0 2.58002 -0.56367 0 -2.3716 -0.40474 0.61267 -2.08853
GLY_284 -2.01217 0.24317 1.63582 -5e-05 0 0 0.03686 -0.97455 -0.00426 -0.01217 -0.12812 -0.39122 0 0 0 0 0 -0.18296 0 0 0 -1.43074 0 0.83697 -0.77263 0.40483 -2.75124
VAL_285 -4.27075 0.29137 4.13316 -0.28254 0.20513 0.06057 2.61895 -2.25628 -0 -0 -2.22068 -0.14065 0 0 0 0 0 -0.02836 0.00707 0.18096 0 -0.60949 0 1.9342 -0.74197 0.21837 -0.90093
GLU_286 -5.65689 0.33439 4.75756 -0.28546 0.05949 0.32284 1.09923 -2.25375 -0.00426 -0.01217 -1.3491 -0.23604 0 0 0 -0.73991 0 -0.06358 0.06208 0 2.77446 -0.04632 0 -2.7348 -0.53328 0.26329 -4.24221
VAL_287 -7.55235 0.96414 3.39746 -0.2795 0.19405 0.05609 1.91913 -2.37233 -0.02042 -0.1173 -2.03197 0.12815 0 0 -0.47357 0 0 -0.08464 0.00112 0.12379 0 -0.42501 0 1.9342 -0.57365 0.30997 -4.90264
HIS_288 -4.42376 0.19669 4.28583 -0.42524 0.01342 0.45937 0.39711 -2.00261 -0.0184 -0.08129 -0.42284 -0.17595 0 0 0 0 0 -0.00266 0.01378 0 1.99547 -0.08569 0 -0.45461 -0.30307 0.25063 -0.78383
ASN_289 -3.60181 0.52904 3.57203 -0.15283 0.10589 0.20402 1.5968 -1.67863 -0.00407 -0.02875 -1.27899 -0.23878 0 0 -1.97106 0 0 0.21883 0.36831 0 1.46553 -0.20535 0 -0.93687 -0.11677 0.46386 -1.68959
ALA_290 -1.25839 0.23543 1.40394 -0.02754 0.01083 0 0.24305 -0.62264 -0 -0 0.06804 -0.60336 0 0 0 0 0 -0.06132 0 0 0 0.26117 0 1.8394 0.05398 0.4543 1.99691
LYS_291 -3.51663 0.44401 3.7844 -0.43719 0.08869 0.22814 0.86065 -1.61927 -0.01433 -0.05254 0.02018 -0.0904 0 0 0 0 0 0.00169 0.00552 1.94256 0 0.37658 0 -1.5107 0.40215 0.29047 1.20399
THR_292 -4.42705 0.57716 2.21516 -0.21392 0.28714 0.08156 2.03151 -1.44748 -0.00022 -0.00624 -1.48402 -0.70594 0 0 0 0 0 -0.07234 0.00817 0.20629 0 0.26314 2.30738 -1.0874 0.4222 0.37617 -0.66872
LYS_293 -6.87775 1.02467 3.92646 -0.54227 0.19977 0.4847 1.43772 -2.06089 -0 -0 -0.09496 0.00965 0 0 0 0 0 0.22957 0.28395 2.63948 0 0.19981 0 -1.5107 1.00806 1.5128 1.87007
PRO_294 -5.69782 0.97115 3.81894 -0.10637 0.00107 0.07991 2.05864 -1.63704 -0 -0 -1.82606 0.31073 0 0 0 0 0 -0.05518 0.08825 0.20793 0 -1.0981 0 -2.4119 0.47109 1.79809 -3.02666
ARG_295 -8.56095 0.56648 8.7526 -0.58749 0.07328 0.39732 4.45829 -3.66624 -0 -0 -5.88743 0.15212 0 0 -2.44462 -2.55731 0 0.13469 0.78861 2.5782 0 -0.10885 0 -1.2888 0.21452 1.06401 -5.92154
GLU_296 -3.07056 0.27005 4.11506 -0.31043 0.05869 0.39156 2.15895 -1.74462 -0 -0 -3.11006 -0.35905 0 0 0 0 0 -0.02649 0.00766 0 2.89239 0.15597 0 -2.7348 0.62611 0.72526 0.04569
GLU_297 -3.94285 0.24216 4.39972 -0.20316 0.04016 0.326 1.44179 -1.72462 -0.01675 -0.14046 -2.35914 -0.51708 0 0 0 -1.07928 0 0.00082 0.021 0 3.13826 -0.00162 0 -2.7348 0.04337 0.2588 -2.80768
GLN_298 -3.42264 0.23777 3.00921 -0.4509 0.10331 0.37679 1.73888 -1.58343 -0 -0 -2.12403 -0.63577 0 0 0 0 0 0.0399 0.07324 0 2.63143 0.26848 0 -0.18838 0.46093 0.29103 0.82583
TYR_299 -4.36326 0.61474 1.42892 -0.98615 0.07768 0.55404 0.65593 -1.14207 -0 -0 -0.29312 -0.32178 0 0 0 0 0 0.02429 0.01883 0 1.62992 -0.2998 2e-05 1.2797 0.28566 0.38705 -0.44938
ASN_300 -4.13488 0.45103 4.69179 -0.15754 0.00846 0.20683 2.88399 -2.2012 -0 -0 -1.83044 -0.61008 0 0 -0.99294 0 0 -0.01902 0.1259 0 2.23626 -0.28158 0 -0.93687 -0.16225 0.50525 -0.21729
SER_301 -1.76076 0.14753 1.99523 -0.03111 0.00048 0.05255 0.97608 -1.00452 -0.00349 -0.08594 -0.45517 -0.97259 0 0 -0.99294 0 0 -0.06491 0.00843 0.16444 0 -0.37012 0.6445 -0.77834 -0.29424 0.44255 -2.38233
THR_302 -2.78791 0.36194 2.73251 -0.12898 0.08198 0.08407 1.01993 -1.39723 -0.0315 -0.18113 0.13604 -1.17314 0 0 0 0 0 -0.03755 0.00361 0.01919 0 -0.3265 2.26025 -1.0874 -0.43537 0.28758 -0.59964
TYR_303 -6.52316 0.6512 3.25255 -0.64966 0.04887 0.39125 2.11015 -2.11616 -0 -0 -1.58998 -0.36501 0 0 0 0 0 -0.04185 0.02094 0 1.87183 0.25149 0.00065 1.2797 -0.05351 0.32047 -1.14024
ARG_304 -5.97343 0.38147 4.37961 -0.68184 0.11248 0.51645 2.16759 -2.39861 -0.02801 -0.0952 -0.45834 -0.11892 0 0 0 0 0 -0.04409 0.02386 2.43314 0 0.13561 0 -1.2888 0.55538 0.58049 0.19884
VAL_305 -6.96087 0.93248 2.45208 -0.27928 0.15589 0.05768 2.12745 -2.16872 -0 -0 -2.62699 0.06241 0 0 0 0 0 -0.05944 0.00448 0.05126 0 -0.4126 0 1.9342 0.18494 0.5739 -3.97115
VAL_306 -6.27573 0.79541 2.87427 -0.32161 0.2681 0.07013 2.53877 -2.29503 -0.00299 -0.02146 -2.0841 -0.55017 0 0 0 0 0 0.03256 0.05564 0.1999 0 -0.36156 0 1.9342 -0.50287 0.40765 -3.23888
SER_307 -5.74077 0.90257 5.10397 -0.03111 7e-05 0.04418 3.17816 -2.49543 -0.01794 -0.15452 -3.09657 -0.95131 0 0 0 -0.40783 0 0.04076 0.02073 1.2142 0 -0.46211 1.84791 -0.77834 -0.24658 0.65758 -1.37238
VAL_308 -5.39607 0.31195 3.20732 -0.26634 0.16069 0.05597 2.0538 -2.17662 -0 -0 -1.97713 -0.35634 0 0 0 0 0 -0.00621 0.01536 0.25869 0 -0.77249 0 1.9342 -0.21363 0.59027 -2.5766
LEU_309 -8.78793 1.35876 2.81669 -0.60331 0.16397 0.15614 2.68879 -2.43527 -0 -0 -2.93921 0.24872 0 0 0 0 0 -0.0546 0.19656 0.55218 0 -0.36116 0 0.18072 -0.25618 0.49392 -6.58121
THR_310 -6.38085 0.78895 4.01796 -0.16182 0.07514 0.0583 2.24269 -2.2613 -0 -0 -1.66348 -0.21546 0 0 0 0 0 0.18377 0.00085 0.27159 0 -0.16133 2.32281 -1.0874 0.023 0.61427 -1.3323
VAL_311 -8.42218 1.04727 2.87824 -0.28962 0.17317 0.07193 2.10235 -2.44827 -0.00183 -0.01092 -0.88487 -0.60861 0 0 0 0 0 0.08589 0.01219 0.16091 0 -0.33662 0 1.9342 0.17689 0.84246 -3.51742
LEU_312 -6.48932 0.39408 3.74696 -0.50134 0.27166 0.12179 1.90715 -2.22479 -0 -0 -1.73381 0.25174 0 0 -0.67144 0 0 -0.0557 0.03656 0.31202 0 -0.28104 0 0.18072 -0.06415 0.66514 -4.13375
HIS_D_313 -4.7055 0.32259 3.40758 -0.42929 0.02973 0.55901 1.68985 -2.02375 -0.02117 -0.16443 -1.38163 -0.36082 0 0 0 0 0 -0.04396 0.13944 0 1.96518 -0.45826 0 -0.45461 0.40567 0.31172 -1.21262
GLN_314 -9.3141 1.31283 7.63987 -0.80618 0.33521 0.7128 3.64427 -3.805 -0.06372 -0.43421 -3.377 -0.95063 0 0 -0.31694 0 0 0.13352 0.05611 0 3.28779 0.0846 0 -0.18838 0.97133 0.57223 -0.5056
ASP_315 -5.62745 0.71407 7.03524 -0.12762 0.0305 0.38936 3.60374 -3.23221 -0.005 -0.06995 -4.17577 -1.38532 0 0 -0.54049 0 0 -0.0187 0.0182 0 3.86693 0.05828 0 -2.3716 0.32 0.54683 -0.97095
TRP_316 -7.78378 0.86458 5.4366 -1.42174 0.19126 0.50031 2.78927 -2.83854 -0 -0 -2.24339 -0.60697 0 0 -0.54049 0 0 -0.09387 0.0898 0 1.65934 0.13923 0 1.6906 -0.24636 0.44152 -1.97262
LEU_317 -4.31929 0.64961 3.14605 -0.69816 0.28523 0.29669 0.88184 -1.73796 -0.05729 -0.27088 -0.13431 -0.01538 0 0 0 0 0 -0.05113 0.00375 1.78334 0 -0.20714 0 0.18072 -0.35604 0.48725 -0.1331
ASN_318 -5.93725 0.58027 5.98431 -0.1852 0.04108 0.30326 2.96885 -2.92386 -0.00022 -0.00624 -3.14499 -0.47226 0 0 -1.02205 0 0 -0.0585 4e-05 0 2.06575 -0.59823 0 -0.93687 -0.55269 0.44075 -3.45404
GLY_319 -3.81832 0.41944 3.64274 -0.00027 0 0 1.29333 -1.87727 -0.01683 -0.11113 -1.08187 -0.14966 0 0 0 0 0 -0.03263 0 0 0 -1.20218 0 0.83697 -0.19864 0.48851 -1.80781
LYS_320 -4.9361 0.63943 6.69814 -0.4746 0.25797 0.29565 3.55498 -2.5996 -0.04062 -0.16016 -6.33996 -0.16627 0 0 0 0 0 0.36415 0.90654 1.50773 0 0.89635 0 -1.5107 1.53021 0.76745 1.19059
GLU_321 -4.10987 0.25669 4.08064 -0.21908 0.02918 0.33244 1.99556 -1.91226 -0.00156 -0.00564 -3.17242 -0.46144 0 0 0 0 0 0.00285 0.00658 0 3.54702 0.22709 0 -2.7348 1.40277 0.99209 0.25584
TYR_322 -9.82055 1.1153 3.51784 -0.61631 0.16078 0.27602 3.80519 -2.8113 -0.02439 -0.15169 -3.74981 -0.26471 0 0 -0.70511 0 0 -0.02921 0.40369 0 2.65784 -0.01877 0.00035 1.2797 0.01369 0.99006 -3.9714
LYS_323 -5.55744 0.50275 6.17362 -0.28825 0.0344 0.14484 2.5467 -2.54338 -0.00156 -0.00564 -4.09655 -0.2427 0 0 0 0 0 0.07411 0.09171 2.31824 0 0.02665 0 -1.5107 -0.02004 0.81282 -1.54042
CYS:disulfide_324 -6.3014 0.78863 2.48172 -0.06745 0.02287 0.04997 2.06395 -1.69815 -0.0095 -0.04412 -2.20451 -0.47429 0 0 0 0 -0.40764 0.01324 0.06418 0.29665 0 0.0154 0 3.6196 0.19964 0.71652 -0.87469
LYS_325 -4.56777 0.38354 4.03017 -0.39007 0.05632 0.20194 2.45713 -1.93729 -0 -0 -2.05344 0.00307 0 0 0 0 0 -0.07992 0.01311 1.83262 0 0.2804 0 -1.5107 0.23652 0.47589 -0.5685
VAL_326 -6.80331 0.75396 1.00225 -0.28637 0.20638 0.06561 1.64577 -1.7824 -0 -0 -1.63262 -0.38274 0 0 0 0 0 -0.04769 0.00044 0.21623 0 -0.75805 0 1.9342 -0.15453 0.46707 -5.5558
SER_327 -3.71775 0.1704 3.53871 -0.03283 2e-05 0.06267 2.13994 -1.75395 -0 -0 -2.0863 -0.83674 0 0 0 0 0 0.17897 0.01831 0.12939 0 -0.09399 0.61906 -0.77834 0.06094 0.70423 -1.67725
ASN_328 -6.31937 0.61059 6.54922 -0.23583 0.01321 0.34585 3.15814 -3.07043 -0.00155 -0.02038 -2.44873 -0.55665 0 0 -1.89281 0 0 0.00907 0.02112 0 4.07842 0.14401 0 -0.93687 0.37615 1.10641 0.92958
LYS_329 -4.4045 0.30962 5.88287 -0.38307 0.06701 0.18483 2.34972 -2.23371 -0.02122 -0.09416 -4.09028 -0.00251 0 0 -1.38927 0 0 -0.11154 0.29323 1.62007 0 -0.04556 0 -1.5107 -0.18144 1.149 -2.61163
ALA_330 -3.82075 0.5432 1.73426 -0.02405 3e-05 0 1.19127 -1.33732 -0 -0 0.08671 -0.34862 0 0 -1.15214 0 0 0.2434 0 0 0 0.11193 0 1.8394 -0.25965 0.86006 -0.33225
LEU_331 -5.04213 0.83057 3.9601 -0.51317 0.12791 0.11289 2.11141 -1.99006 -0 -0 -1.31322 0.21153 0 0 0 0 0 1.02915 0.10283 0.37972 0 0.04915 0 0.18072 2.42683 1.39788 4.06213
PRO_332 -3.01159 0.68054 1.30228 -0.12714 0.00121 0.09181 0.6311 -0.60837 -0 -0 -0.24118 0.21908 0 0 0 0 0 -0.0409 0.01727 0.28368 0 -0.99434 0 -2.4119 1.98916 1.12178 -1.09752
ALA_333 -4.15748 0.64262 1.98368 -0.02881 0.01449 0 1.18816 -1.64536 -0 -0 -0.85328 -0.48058 0 0 0 0 0 0.12768 0 0 0 -0.18064 0 1.8394 -0.20379 0.72166 -1.03224
PRO_334 -2.79784 0.50686 1.29526 -0.19037 0.00226 0.13285 0.4612 -0.68713 -0 -0 -0.51638 0.07008 0 0 0 0 0 0.09783 0.01505 0.34417 0 -0.82763 0 -2.4119 0.04316 0.88297 -3.57957
ILE_335 -7.2971 1.60683 2.55179 -0.52061 0.68061 0.12672 2.81636 -1.94453 -0.00878 -0.02916 -2.02031 0.02777 0 0 0 0 0 0.1821 0.00388 0.33201 0 -0.73971 0 0.73287 -0.34622 1.00878 -2.83669
GLU_336 -3.66923 0.36441 3.59397 -0.20979 0.02976 0.29989 0.6792 -1.37895 -0 -0 -2.0317 -0.5127 0 0 0 0 0 -0.02146 0.16301 0 3.15105 0.16396 0 -2.7348 -0.17209 0.89849 -1.38699
LYS_337 -8.41982 0.83038 8.9054 -0.70041 0.16053 0.44206 5.30812 -3.71077 -0.0437 -0.20535 -6.17547 0.89118 0 0 0 0 0 0.00714 0.24451 2.44346 0 -0.0554 0 -1.5107 0.06503 0.91132 -0.61247
THR_338 -4.3858 0.6163 4.32833 -0.11683 0.08196 0.0833 2.32163 -2.05595 -0.01101 -0.06844 -2.77701 -0.6017 0 0 0 0 0 0.01256 0.02205 0.16836 0 -0.30395 2.26074 -1.0874 -0.05904 0.81818 -0.75373
ILE_339 -6.96844 0.63378 2.62664 -0.42108 0.30456 0.07427 2.21706 -1.96364 -0 -0 -2.46245 0.13748 0 0 0 0 0 -0.07459 0.10021 0.41506 0 -0.58971 0 0.73287 -0.23755 0.60012 -4.87541
SER_340 -2.27728 0.18051 2.27463 -0.02566 0 0.02109 0.81056 -0.98394 -0.02313 -0.12484 -1.80757 -0.20715 0 0 0 -0.76938 0 0.01725 0.00853 0.73716 0 -0.21963 0.60449 -0.77834 -0.42476 0.61206 -2.3754
LYS_341 -4.02758 0.11313 2.2081 -0.47565 0.06502 0.30733 0.72964 -0.94133 -0 -0 -0.15465 0.17228 0 0 0 0 0 0.19426 0.04231 2.67751 0 0.14964 0 -1.5107 -0.2399 0.27003 -0.42057
ALA_342 -4.69349 0.6075 1.05258 -0.0209 0 0 0.99254 -1.21576 -0 -0 -0.17479 -0.37273 0 0 0 0 0 0.00104 0 0 0 -0.47904 0 1.8394 0.05669 0.24406 -2.1629
LYS_343 -4.07718 0.30895 2.85025 -0.30225 0.04897 0.14039 1.5216 -1.37584 -0.00294 -0.03591 -1.32032 0.07282 0 0 0 0 0 -0.00677 0.06274 1.79883 0 -0.03292 0 -1.5107 0.07855 0.4291 -1.35262
GLY_344 -3.02014 0.72185 2.2127 -0.00404 0 0 0.19988 -1.18194 -0 -0 -0.25377 -0.48917 0 0 0 0 0 0.03193 0 0 0 -1.42959 0 0.83697 0.30355 1.62261 -0.44915
GLN_345 -2.57339 1.01214 2.87385 -0.6094 0.15299 0.6402 0.80447 -1.21293 -0 -0 -0.88024 -0.36273 0 0 -0.329 0 0 0.73719 0.28456 0 2.17195 1.04493 0 -0.18838 5.91693 3.46034 12.9435
PRO_346 -3.08746 1.21543 2.30179 -0.15151 0.0008 0.11042 0.71086 -0.97716 -0 -0 -1.16589 0.14227 0 0 0 0 0 -0.00679 0.01291 0.22951 0 -1.03242 0 -2.4119 5.2656 2.76896 3.92543
ARG_347 -7.93365 1.15705 5.8851 -0.85913 0.21591 0.59029 1.72156 -2.69388 -0.00874 -0.04287 -1.60007 0.234 0 0 -0.329 0 0 -0.03049 0.22828 3.41712 0 -0.09295 0 -1.2888 -0.56133 1.15996 -0.83164
GLU_348 -6.61488 0.96264 7.16858 -0.28606 0.19978 0.56241 3.17287 -3.05966 -0.04124 -0.21607 -4.5253 -0.39073 0 0 -1.70717 0 0 -0.07644 0.62971 0 2.77055 0.16297 0 -2.7348 1.2022 2.10668 -0.71397
PRO_349 -5.04128 1.21491 3.50378 -0.20033 0.01261 0.14304 1.26498 -1.55242 -0.01686 -0.12794 -0.62888 0.22113 0 0 0 0 0 0.02859 0.02978 0.27483 0 -0.74341 0 -2.4119 1.48757 1.81778 -0.72402
GLN_350 -7.12628 0.74174 4.04053 -0.28174 0.01992 0.21545 1.79458 -2.44278 -0.01387 -0.04785 -2.0229 -0.78307 0 0 -1.48097 0 0 0.04102 0.28853 0 3.22695 -0.06875 0 -0.18838 1.2918 0.51689 -2.27916
VAL_351 -4.81753 0.40568 3.2469 -0.2797 0.22689 0.05969 1.99152 -2.00684 -0.00197 -0.01362 -2.21337 -0.16661 0 0 0 0 0 0.07116 0.00107 0.31125 0 -0.72813 0 1.9342 0.94961 0.45424 -0.57556
TYR_352 -8.27196 0.96552 2.23222 -0.61978 0.04006 0.31352 1.37042 -2.1998 -0.01387 -0.04785 -0.55023 -0.13095 0 0 0 0 0 0.2629 0.00375 0 2.02626 -0.19109 0.06052 1.2797 -0.2949 0.47332 -3.29222
THR_353 -3.50974 0.33573 2.08141 -0.13047 0.10622 0.07638 1.03372 -1.16147 -0.00197 -0.01362 -0.48386 -0.75541 0 0 0 0 0 0.0393 0.04388 0.08823 0 -0.67195 2.27157 -1.0874 -0.17915 1.03561 -0.883
LEU_354 -5.2581 1.12754 2.81746 -0.59032 0.12113 0.16804 1.62608 -1.57603 -0.08259 -0.43368 -1.21493 0.23576 0 0 -0.74321 0 0 0.88569 0.01103 0.68173 0 -0.31262 0 0.18072 0.26951 1.88768 -0.19911
PRO_355 -2.57479 0.62274 1.5116 -0.21263 0.01252 0.1525 0.75024 -0.64839 -0 -0 -0.05265 0.07171 0 0 0 0 0 0.25281 0.00509 0.22756 0 -0.49659 0 -2.4119 0.47957 2.25852 -0.05209
PRO_356 -2.62091 0.42461 2.41533 -0.0908 0.00012 0.06355 1.42 -0.90783 -0.01794 -0.14285 -1.47777 0.7868 0 0 -0.6137 0 0 0.10474 0.41549 0.0964 0 1.90022 0 -2.4119 5.98868 1.56629 6.89852
SER_357 -3.30375 0.36662 2.63837 -0.02211 0 0.05181 1.01827 -1.13892 -0 -0 -0.76732 -0.63637 0 0 -0.37359 0 0 -0.01723 0.00041 0.09277 0 -0.56747 0.60235 -0.77834 5.92747 0.66263 3.75561
ARG_358 -6.84677 0.17932 6.56913 -0.98372 0.28876 0.73544 3.57338 -2.93938 -0 -0 -3.00902 0.05347 0 0 -1.44007 0 0 0.03198 0.05944 2.19993 0 -0.14315 0 -1.2888 -0.01208 0.73656 -2.23559
ASP_359 -2.1756 0.12815 2.7538 -0.17559 0.01146 0.56176 0.43522 -1.15742 -0.0187 -0.18443 0.14367 -0.97786 0 0 0 0 0 0.23786 0.01996 0 1.80514 -0.86413 0 -2.3716 0.14166 1.21231 -0.47435
GLU_360 -4.84998 0.52206 4.31167 -0.34158 0.05962 0.60106 2.25813 -2.03898 -0.01921 -0.14296 -2.13766 -0.88344 0 0 0 0 0 0.00878 0.10029 0 2.00028 0.43085 0 -2.7348 0.67163 0.83235 -1.35191
LEU_361 -5.03975 0.61314 2.76852 -0.46364 0.25388 0.07936 1.22416 -1.92801 -0.01532 -0.05421 -1.45545 0.1904 0 0 0 0 0 0.00768 0.00807 0.47431 0 -0.35942 0 0.18072 0.30807 0.31957 -2.8879
THR_362 -6.28368 0.61734 3.91216 -0.11586 0.06679 0.07073 1.52323 -2.3347 -0.0188 -0.15208 -1.38998 -0.52281 0 0 0 0 0 0.19637 0.00485 0.04645 0 -0.43788 2.29463 -1.0874 -0.40652 0.39934 -3.61782
LYS_363 -2.1073 0.18785 2.53333 -0.31703 0.0418 0.19551 1.07768 -1.09957 -0 -0 -0.94602 -0.413 0 0 0 0 0 0.00669 0.00172 1.52427 0 -0.13117 0 -1.5107 -0.39932 0.3467 -1.00856
ASN_364 -3.92938 0.37906 4.91575 -0.15696 0.0077 0.20866 2.47217 -2.2915 -0.02006 -0.0703 -2.69743 -0.82437 0 0 -1.03139 0 0 0.01087 0.02037 0 1.90487 -0.23883 0 -0.93687 -0.12486 0.4174 -1.9851
GLN_365 -2.90576 0.28129 2.72205 -0.24031 0.02352 0.17087 1.53886 -1.28668 -0 -0 -2.08504 -0.54857 0 0 -1.03139 -0.80315 0 -0.02111 0.05509 0 3.08963 0.15251 0 -0.18838 -0.07094 0.44382 -0.70368
VAL_366 -5.15407 0.46621 2.64354 -0.25315 0.15417 0.04939 2.01217 -1.7181 -0.00973 -0.03151 -2.08012 -0.16294 0 0 0 0 0 -0.05795 0.02004 0.4129 0 -0.7872 0 1.9342 -0.26876 0.39449 -2.43643
SER_367 -2.03936 0.11421 1.79857 -0.03453 0.00239 0.06417 1.01055 -0.98151 -0.00768 -0.05229 -1.45402 -0.73311 0 0 -1.06648 0 0 -0.08156 0.00097 0.38435 0 0.42992 0.60265 -0.77834 0.15877 0.28717 -2.37515
LEU_368 -7.27813 1.2178 2.54414 -0.63602 0.25405 0.17331 2.25506 -2.00983 -0.00204 -0.00639 -2.03695 0.32468 0 0 0 0 0 0.05375 0.05177 0.65732 0 -0.34359 0 0.18072 0.32632 0.40193 -3.87209
THR_369 -4.70495 0.48403 2.87235 -0.12262 0.10365 0.08756 1.43971 -1.6765 -0.00768 -0.05229 -1.27677 -0.7136 0 0 0 0 0 0.1381 0.00316 0.1134 0 -0.42288 2.30234 -1.0874 -0.2408 0.76277 -1.99842
CYS:disulfide_370 -4.97143 0.41191 2.87736 -0.06433 0 0.05061 1.60464 -1.61793 -0.02221 -0.1338 -1.61736 -0.31997 0 0 0 0 -0.09821 0.15512 0.51067 0.44028 0 0.02181 0 3.6196 -0.13666 0.69897 1.40908
LEU_371 -7.25957 1.2066 2.01688 -0.48739 0.22357 0.10038 1.73708 -1.85394 -0.06471 -0.29097 -0.98213 0.0595 0 0 0 0 0 0.01681 0.05591 0.85867 0 -0.13787 0 0.18072 0.07967 0.75534 -3.78544
VAL_372 -7.63242 1.57801 0.57845 -0.30216 0.29957 0.07167 1.56648 -1.76226 -0.04319 -0.24073 -1.20564 -0.46725 0 0 0 0 0 -0.00907 0.0128 0.14025 0 -0.23694 0 1.9342 0.04308 1.73905 -3.9361
LYS_373 -5.20579 0.4941 4.27113 -0.38554 0.07394 0.17923 2.1816 -2.11152 -6e-05 -0.00014 -1.31345 0.1387 0 0 0 0 0 0.06726 0.00696 2.02119 0 0.30012 0 -1.5107 0.06195 1.37809 0.64707
GLY_374 -3.34817 0.37151 2.69063 -5e-05 0 0 1.18413 -1.47625 -0.04695 -0.20931 -0.89408 -0.40839 0 0 0 0 0 -0.18013 0 0 0 -1.42552 0 0.83697 -0.51981 0.38502 -3.04041
PHE_375 -11.9815 2.57776 1.84342 -0.55006 0.14935 0.26888 1.93876 -2.95831 -0 -0 -0.51587 -0.03023 0 0 0 0 0 0.17899 0.02706 0 3.10193 0.06098 0 1.0402 -0.24967 0.89861 -4.19971
TYR_376 -8.96636 1.09275 3.9984 -0.58685 0.04019 0.30155 1.74765 -2.80128 -0.03498 -0.25331 -0.92487 -0.20219 0 0 0 0 0 0.27008 0.07158 0 1.92648 -0.38708 0.08338 1.2797 0.40955 1.79962 -1.13598
PRO_377 -5.33163 0.93687 3.68833 -0.13341 0.00046 0.09539 1.32598 -1.57037 -0 -0 -0.33033 0.22652 0 0 0 0 0 0.13389 0.00556 0.12782 0 -1.18176 0 -2.4119 -0.1552 1.24141 -3.33238
SER_378 -2.38126 0.28736 1.88948 -0.03055 0.0034 0.04934 0.75023 -1.01408 -0.01909 -0.19424 -1.11258 -0.85287 0 0 0 0 0 -0.19442 0.00387 0.0841 0 -0.40271 0.60078 -0.77834 0.17287 0.60199 -2.53672
ASP_379 -1.9963 0.20539 2.3937 -0.23238 0.03276 0.76295 0.8151 -1.17941 -0.0064 -0.08576 0.18436 -0.66144 0 0 0 0 0 0.01993 0.0392 0 2.03297 -0.69217 0 -2.3716 0.38559 0.65585 0.30235
ILE_380 -7.94803 1.89631 1.36035 -0.62978 0.67935 0.11713 1.64249 -2.1113 -0.01269 -0.10847 -1.12609 0.55866 0 0 0 0 0 -0.074 0.13828 0.98799 0 -0.56343 0 0.73287 -0.16277 0.51423 -4.10892
ALA_381 -3.44628 0.25508 2.40443 -0.023 0 0 1.97599 -1.54541 -0.01063 -0.04039 -1.87108 -0.37081 0 0 0 0 0 0.0074 0 0 0 0.10417 0 1.8394 0.09389 0.39084 -0.23642
VAL_382 -4.94646 0.60911 0.7727 -0.37706 0.4203 0.09171 0.32655 -1.19906 -0 -0 -0.69013 -0.19362 0 0 0 0 0 0.00797 0.10967 0.82375 0 -0.7878 0 1.9342 0.00984 0.36641 -2.72192
GLU_383 -3.65647 0.18678 3.91071 -0.18209 0.0277 0.24626 2.05365 -1.80832 -0.02703 -0.19742 -2.28424 -0.49391 0 0 0 0 0 -0.00345 0.02163 0 3.04427 0.11112 0 -2.7348 -0.14702 0.46238 -1.47023
TRP_384 -9.88701 1.20129 3.84736 -0.99922 0.21265 0.50173 2.02053 -2.59418 -0.0074 -0.05827 -1.90419 -0.25069 0 0 0 0 0 -0.00612 0.29066 0 2.4064 -0.14939 0 1.6906 0.45102 0.42431 -2.80993
GLU_385 -8.14477 0.99976 8.21317 -0.22635 0.03625 0.38051 3.10526 -3.68478 -0.00538 -0.06492 -5.25179 -0.52308 0 0 0 -1.37697 0 -0.0003 0.08327 0 3.28867 0.2019 0 -2.7348 0.76179 0.78626 -4.15629
SER_386 -4.76299 0.573 5.5641 -0.0327 0.00255 0.05708 2.2964 -2.57326 -0.00437 -0.08471 -2.54405 -0.78709 0 0 0 0 0 0.02698 0.00921 0.37034 0 0.42813 0.60123 -0.77834 0.531 0.76466 -0.34285
ASN_387 -3.30328 0.48401 3.40471 -0.19152 0.02368 0.32716 1.90742 -1.74682 -0.00462 -0.06271 -1.27951 -1.00176 0 0 0 -0.96198 0 -0.06375 0.01335 0 2.07525 -0.92533 0 -0.93687 -0.20322 0.39581 -2.04998
GLY_388 -2.97588 0.42838 2.84247 -6e-05 0 0 0.5307 -1.45471 -0 -0 -0.33857 -0.37871 0 0 0 0 0 -0.14766 0 0 0 -1.49561 0 0.83697 -0.85446 0.42264 -2.58448
GLN_389 -4.55056 0.70515 5.4036 -0.62232 0.13802 0.61059 2.3544 -2.50765 -0.00462 -0.06271 -2.08365 -0.76312 0 0 0 0 0 -0.02253 0.03094 0 2.6187 0.19308 0 -0.18838 -0.41503 1.02035 1.85425
PRO_390 -2.71004 0.44049 1.5549 -0.11583 0.00528 0.08618 0.41523 -0.64803 -0 -0 -0.88655 0.23721 0 0 0 0 0 -0.11302 0.04249 0.11233 0 -0.96667 0 -2.4119 -0.28372 1.13051 -4.11114
GLU_391 -4.2255 0.28313 4.20737 -0.46026 0.05831 0.7034 2.17204 -1.75417 -0.01178 -0.14298 -2.46705 -1.30214 0 0 -1.10785 0 0 0.19547 0.03913 0 5.22613 -0.0168 0 -2.7348 -0.34441 0.49731 -1.18544
ASN_392 -2.20945 0.15178 2.86355 -0.17213 0.02123 0.23617 1.24621 -1.24779 -0.01204 -0.15203 -1.40392 -0.30635 0 0 -1.10785 0 0 0.02086 1e-05 0 1.72898 0.05129 0 -0.93687 -0.00398 0.35815 -0.87419
ASN_393 -3.6232 0.39454 2.4132 -0.31305 0.06265 0.5467 0.62924 -1.15434 -0 -0 -0.07513 -0.47616 0 0 -0.18195 0 0 -0.05686 0.06454 0 2.19089 -0.55155 0 -0.93687 -0.08228 0.53641 -0.61324
TYR_394 -5.28139 0.56118 4.14583 -0.61734 0.01854 -0.01815 2.41557 -2.10833 -0.00564 -0.07344 -0.108 -0.32662 0 0 0 0 0 -0.00323 0.24898 0 1.9461 -0.08592 0.00157 1.2797 0.23979 0.64426 2.87346
LYS_395 -2.97088 0.42469 1.6692 -0.32521 0.03303 0.15738 0.61954 -0.91205 -0 -0 0.0786 0.09124 0 0 0 0 0 -0.02979 0.00579 1.68549 0 -0.0776 0 -1.5107 0.06942 0.64407 -0.34778
THR_396 -5.24206 0.39767 4.21338 -0.11822 0.06883 0.05887 2.47497 -2.12921 -0 -0 -1.18588 -1.31997 0 0 0 0 0 0.0509 0.02496 0.23663 0 -0.45295 2.29573 -1.0874 -0.35766 0.49607 -1.57535
THR_397 -5.81765 1.08355 3.00968 -0.15693 0.05964 0.12241 1.94381 -2.00142 -0.01768 -0.22548 -0.54157 -1.15181 0 0 0 0 0 0.01883 0.00347 0.23851 0 0.12997 2.38124 -1.0874 0.26518 1.16915 -0.5745
PRO_398 -6.06359 1.06642 3.77903 -0.20578 0.06677 0.15612 1.52594 -1.75522 -0.01193 -0.11452 -1.15494 -0.24893 0 0 0 0 0 0.7569 0.02227 0.67318 0 0.53261 0 -2.4119 0.99574 2.00275 -0.38906
PRO_399 -5.31581 0.84501 2.05149 -0.20366 0.00511 0.14633 0.97472 -1.01016 -0 -0 -1.01127 -0.03631 0 0 -0.18195 0 0 0.06695 0.0079 0.3412 0 -0.49307 0 -2.4119 0.62156 1.25119 -4.35268
VAL_400 -4.39507 0.46092 3.20332 -0.24149 0.13339 0.04643 2.11424 -1.82051 -0 -0 -2.22943 -0.20084 0 0 0 0 0 0.28456 0 0.77767 0 -0.42281 0 1.9342 -0.10258 0.50046 0.04243
LEU_401 -6.29985 0.95332 0.7885 -0.57808 0.13735 0.15109 0.52604 -1.61499 -0 -0 -0.20545 0.20476 0 0 0 0 0 -0.06645 0.025 0.78694 0 -0.14425 0 0.18072 0.0634 0.52673 -4.56523
ASP_402 -5.14809 0.37029 7.189 -0.21686 0.10275 0.69672 3.3796 -3.24654 -0.00779 -0.07415 -3.94145 -1.48653 0 0 -0.53987 0 0 -0.0714 0.07324 0 2.17906 -0.68937 0 -2.3716 -0.0279 0.45491 -3.37596
SER_403 -1.53659 0.02058 2.28329 -0.02932 0.00035 0.04751 0.74596 -1.03363 -0.00779 -0.07415 -0.01447 -0.99082 0 0 0 0 0 0.1578 0.01134 0.16161 0 -0.27311 0.60222 -0.77834 -0.5204 0.28161 -0.94637
ASP_404 -2.61583 0.17141 4.3229 -0.25541 0.11284 0.88135 2.02629 -1.90999 -0 -0 -2.40068 -1.00867 0 0 -1.22449 0 0 0.08858 9e-05 0 1.8224 -0.78734 0 -2.3716 0.04633 0.87875 -2.22308
GLY_405 -2.88641 0.165 3.81401 -0.00011 0 0 1.32054 -1.79367 -0 -0 -1.2074 -0.37507 0 0 0 0 0 -0.10168 0 0 0 0.60359 0 0.83697 0.90999 0.89048 2.17624
SER_406 -2.70278 0.6325 2.88621 -0.03614 0.02636 0.07128 1.73319 -1.48469 -0 -0 -1.34647 -0.38655 0 0 -0.68462 0 0 0.00329 0.01821 0.5563 0 0.22993 0.60001 -0.77834 2.17045 0.51855 2.02667
PHE_407 -2.65824 0.37291 1.73608 -0.6158 0.03212 0.39064 0.43823 -1.0782 -0.01479 -0.13721 -0.76098 -0.07755 0 0 0 0 0 -0.03881 0.06198 0 1.81646 0.4245 0 1.0402 1.94951 0.90939 3.79045
PHE_408 -8.75914 1.27336 4.38282 -0.6044 0.04 0.32049 2.26767 -2.95577 -0 -0 -1.96669 0.09771 0 0 0 0 0 0.06707 0.10278 0 2.0576 -0.33876 0 1.0402 0.17073 2.11591 -0.68841
LEU_409 -8.2428 1.48825 2.7749 -0.50907 0.23572 0.14499 2.84475 -2.42663 -0.01109 -0.0898 -2.02455 0.00909 0 0 0 0 0 -0.10795 0.16903 0.32816 0 0.72947 0 0.18072 0.289 2.42185 -1.79597
TYR_410 -6.79628 0.81444 4.19757 -0.77693 0.13875 0.15633 2.27798 -2.43372 -0.008 -0.10182 -2.6594 -0.47822 0 0 0 0 0 -0.05566 0.04372 0 2.92794 0.0133 0.01069 1.2797 0.3766 1.10517 0.03213
SER_411 -5.77691 0.60641 4.51727 -0.02525 0 0.02076 2.69149 -2.40671 -0.00959 -0.10627 -2.52875 0.16485 0 0 0 0 0 0.01355 0.01347 0.49721 0 -0.04382 0.61705 -0.77834 -0.01227 0.42484 -2.121
LYS_412 -5.26402 0.40323 4.0887 -0.46468 0.09645 0.31315 2.45047 -1.8988 -0 -0 -2.52611 -0.27582 0 0 0 0 0 0.15747 0.01121 1.93177 0 0.2325 0 -1.5107 0.234 0.30554 -1.71564
LEU_413 -8.36362 0.72052 1.75912 -0.54133 0.14839 0.12942 2.13159 -2.04176 -5e-05 -0.00021 -2.43227 0.18991 0 0 0 0 0 -0.03948 0.03568 0.75976 0 -0.15813 0 0.18072 0.26701 0.40314 -6.85158
THR_414 -3.7679 0.42067 3.42529 -0.17624 0.07809 0.06581 1.6121 -1.73401 -0.01441 -0.12166 -1.34801 -0.29503 0 0 0 0 0 -0.06275 0.00213 0.09137 0 0.04656 2.36433 -1.0874 0.11437 0.46067 0.07398
VAL_415 -6.67228 0.63718 2.93196 -0.2903 0.24731 0.07174 2.51675 -2.27421 -0.01253 -0.04591 -2.58265 -0.50585 0 0 0 0 0 0.08719 0.00619 0.1781 0 -0.3729 0 1.9342 0.13276 0.37505 -3.63817
ASP_416 -5.02057 0.40102 6.50141 -0.14814 0.00032 0.43898 3.13276 -2.74829 -0.00249 -0.00714 -5.70127 -0.73256 0 0 -0.40501 -1.38889 0 -0.02384 1e-05 0 3.3545 0.31449 0 -2.3716 0.15337 0.28179 -3.97117
LYS_417 -3.56572 0.3524 5.23199 -0.40153 0.07309 0.34352 1.80676 -2.17165 -0 -0 -2.96711 -0.19267 0 0 0 -0.58575 0 -0.01404 0.35072 1.72212 0 -0.20954 0 -1.5107 0.06405 0.28999 -1.38407
SER_418 -6.23569 0.85665 5.757 -0.03191 0.00083 0.05425 3.27903 -2.92037 -0.02219 -0.16979 -4.04144 -0.88511 0 0 0 0 0 -0.06475 0.00522 0.51148 0 0.18228 0.60007 -0.77834 -0.06966 0.46567 -3.50681
ARG_419 -5.54493 0.58295 5.04409 -0.60815 0.07463 0.39395 2.51632 -2.46709 -0.00059 -0.00385 -1.21681 0.14979 0 0 0 0 0 0.15199 0.05836 2.2011 0 -0.1819 0 -1.2888 -0.17163 0.46001 0.14943
TRP_420 -5.48618 0.43675 3.44597 -1.29005 0.14761 0.42412 1.05036 -2.08793 -0.01859 -0.09696 -0.51081 -0.40556 0 0 0 0 0 -0.13749 0.00093 0 1.25711 0.00533 0 1.6906 -0.21863 0.46782 -1.32561
GLN_421 -5.14256 0.43304 3.74639 -0.60354 0.21234 1.00183 0.94159 -2.00567 -0.0158 -0.14432 -0.02987 -2.37868 0 0 0 0 0 -0.08033 0.01888 0 3.9489 -0.12142 0 -0.18838 -0.34612 0.4622 -0.29154
GLN_422 -5.36174 0.85033 4.29475 -0.31152 0.17281 0.3012 2.42999 -2.37198 -0.02606 -0.27205 -2.34066 -0.75833 0 0 -0.40501 0 0 0.04225 0.15966 0 2.83962 -0.10076 0 -0.18838 -0.46479 0.67272 -0.83796
GLY_423 -3.45427 0.25413 2.94766 -0.00013 0 0 1.3913 -1.69411 -0 -0 -1.22029 -0.19064 0 0 0 0 0 -0.01295 0 0 0 -1.29236 0 0.83697 0.3764 0.73086 -1.32743
ASN_424 -3.47853 0.30957 3.76079 -0.15619 0.01541 0.23398 1.63823 -1.84905 -0.01859 -0.09696 -1.91583 -0.61667 0 0 0 -0.96198 0 -0.2031 0.01096 0 1.58223 0.03611 0 -0.93687 1.57778 0.56513 -0.50357
VAL_425 -4.9039 0.39228 2.33441 -0.35796 0.25081 0.08703 1.50023 -1.86407 -0.00749 -0.02495 -1.32381 -0.20134 0 0 0 0 0 -0.04026 0.00848 0.76477 0 -0.62253 0 1.9342 0.84611 0.54087 -0.6871
PHE_426 -9.0145 1.75204 2.67166 -0.81023 0.12059 0.25932 2.27041 -2.4131 -0 -0 -2.2059 -0.67647 0 0 0 0 0 0.30768 0.09705 0 2.82491 -0.1987 0 1.0402 -0.06185 0.53967 -3.49721
SER_427 -5.89231 0.59297 5.37276 -0.03075 1e-05 0.05892 2.75737 -2.58754 -0.00749 -0.02495 -2.74738 -0.85935 0 0 0 -0.33291 0 -0.07404 0.49738 0.51668 0 0.47315 0.73394 -0.77834 0.19938 0.77916 -1.35336
CYS:disulfide_428 -6.21452 0.48484 3.47967 -0.07039 0.0211 0.05358 2.52065 -2.17478 -0.00215 -0.00596 -2.21777 -0.47624 0 0 0 0 -0.09821 0.04973 0.0031 0.34653 0 -0.0198 0 3.6196 0.70446 1.0557 1.05915
SER_429 -5.97671 0.40639 6.14433 -0.03347 6e-05 0.06076 3.07459 -2.87282 -0.02583 -0.15697 -3.52938 -0.79192 0 0 0 -0.47774 0 0.10983 0.04278 0.45615 0 0.48972 0.60006 -0.77834 0.77117 0.82284 -1.66451
VAL_430 -7.76538 1.37227 2.03047 -0.25649 0.16053 0.05038 1.98768 -2.28955 -0.00215 -0.00596 -1.73476 -0.23838 0 0 -0.34804 0 0 -0.06552 0.04441 0.43437 0 -0.70894 0 1.9342 0.05435 0.63718 -4.70933
MET_431 -6.77068 0.67837 4.53924 -0.8111 0.26552 0.45465 2.64616 -2.45266 -0.01314 -0.05602 -2.23081 -0.05721 0 0 0 0 0 0.30317 0.04624 2.52871 0 -0.06367 0 0.60916 -0.10942 0.71269 0.21919
HIS_432 -10.0322 0.90686 7.86246 -0.5238 0.01731 0.61085 3.69018 -4.02724 -0 -0 -3.34047 -0.90555 0 0 -1.928 0 0 0.21727 0.03303 0 1.71056 0.02799 0 -0.45461 0.43429 1.74441 -3.95667
GLU_433 -3.48167 0.25631 3.46258 -0.33154 0.07197 0.45545 1.25853 -1.47069 -0.01066 -0.06581 -1.18868 -0.49928 0 0 0 -0.76938 0 -0.11273 0.02271 0 3.79389 -0.28758 0 -2.7348 0.08695 1.76565 0.22121
ALA_434 -3.80935 0.6826 1.71366 -0.02864 0.01754 0 1.17753 -1.34275 -0 -0 -0.75491 -0.4457 0 0 -1.10461 0 0 -0.00949 0 0 0 0.53096 0 1.8394 0.03157 0.70352 -0.79869
LEU_435 -6.35664 0.65982 4.6412 -0.44185 0.15869 0.0802 2.73573 -2.59157 -0 -0 -1.72447 0.1201 0 0 0 0 0 -0.00064 0.07618 1.18497 0 -0.09791 0 0.18072 0.68483 0.87433 0.18369
HIS_436 -5.37978 0.34424 3.90967 -0.66091 0.19768 0.69736 0.91536 -1.98209 -0 -0 -1.10014 -0.13721 0 0 0 -0.47774 0 0.04865 0.00049 0 3.89918 -0.73319 0 -0.45461 1.14931 0.69952 0.93577
ASN_437 -2.2391 0.41885 2.23386 -0.35471 0.09821 0.69508 0.7909 -1.03846 -0 -0 -0.33849 -0.81639 0 0 -1.13293 0 0 0.42589 0.01254 0 1.89796 -0.74739 0 -0.93687 1.17153 0.39433 0.53481
HIS_438 -5.28495 0.75527 4.27186 -0.56543 0.28713 0.50214 2.01411 -2.17167 -0.00167 -0.00884 -1.05165 -0.66357 0 0 0 -1.04407 0 0.18817 0.01015 0 3.5772 -0.37078 0 -0.45461 2.38044 0.70352 3.07275
TYR_439 -6.84306 0.95783 2.87148 -1.11551 0.11481 0.64974 0.89298 -1.88688 -0.00303 -0.03233 -0.74793 -0.29924 0 0 0 0 0 0.62088 0.25768 0 1.64696 -0.42602 0.00966 1.2797 1.90481 0.86476 0.71728
THR_440 -5.45622 0.81123 3.32407 -0.21515 0.14562 0.07864 2.23692 -2.01286 -0 -0 -2.42554 -0.95086 0 0 0 0 0 0.05466 0.00191 1.43835 0 -0.7045 2.28361 -1.0874 -0.23544 0.92008 -1.79288
GLN_441 -4.22018 0.41291 2.11221 -0.41728 0.09303 0.33601 0.65833 -1.24677 -0.00303 -0.03233 -0.66204 -0.67737 0 0 0 0 0 -0.00378 0.00557 0 3.34183 -0.02562 0 -0.18838 -0.0887 0.74554 0.13993
LYS_442 -7.11027 0.42501 6.98128 -0.57137 0.12408 0.54231 4.34361 -3.12407 -0 -0 -5.9798 0.12976 0 0 -1.35691 0 0 0.22222 0.13895 3.11087 0 0.08412 0 -1.5107 -0.01564 0.52488 -3.04166
SER_443 -3.48353 0.38418 3.1632 -0.02621 5e-05 0.02299 1.89196 -1.61829 -0 -0 -1.91458 -0.10034 0 0 0 0 0 -0.0057 0.01119 0.44805 0 0.1187 0.60072 -0.77834 -0.18255 0.46731 -1.00118
LEU_444 -8.0547 1.2701 3.45773 -0.5505 0.3454 0.18182 1.7378 -2.70214 -0 -0 -1.93498 0.00553 0 0 0 0 0 -0.01763 0.44882 1.00514 0 0.23797 0 0.18072 0.44594 0.67241 -3.27058
SER_445 -3.15589 0.14405 3.96225 -0.02935 0 0.04803 2.01238 -1.83563 -0 -0 -1.95374 -0.89916 0 0 0 0 0 -0.07979 0.0002 0.70966 0 0.09672 0.61764 -0.77834 0.31379 0.51582 -0.31137
LEU_446 -6.86339 0.77713 1.79572 -0.45846 0.22367 0.08876 1.0654 -1.96237 -0.00217 -0.0345 -0.08689 0.0252 0 0 0 0 0 -0.00567 0.02139 0.79016 0 0.04729 0 0.18072 -0.15636 0.26849 -4.28588
SER_447 -4.77892 0.9896 4.9245 -0.02425 0 0.05821 2.75966 -2.36821 -0.02225 -0.20871 -3.32052 -0.23801 0 0 -0.48956 0 0 -0.0121 0.0098 0.11716 0 -0.47746 0.605 -0.77834 0.31101 1.13881 -1.80459
PRO_448 -3.17842 0.64343 2.25889 -0.12923 0.00126 0.09283 0.75189 -1.00757 -0 -0 -0.63711 0.22609 0 0 0 0 0 -0.04301 0.00048 0.19641 0 -1.07684 0 -2.4119 -0.20659 1.10804 -3.41135
GLY_449 -2.17767 0.32882 1.20385 -0.00037 0 0 0.29797 -0.89557 -0 -0 -0.04906 -0.15656 0 0 0 0 0 -0.12257 0 0 0 -0.8417 0 0.83697 -0.39803 0.20975 -1.76416
LYS:CtermProteinFull_450 -1.76095 0.1547 1.17383 -0.50173 0.17991 0.47417 0.03231 -0.63057 -0 -0 0.00421 -0.24594 0 0 0 0 0 0 0.02479 1.75845 0 0 0 -1.5107 0.01835 0.11444 -0.71473
ASP:NtermProteinFull_451 -3.26924 0.28756 5.00494 -0.1142 0.00549 0.33227 2.92241 -2.25261 -0.0386 -0.17971 -4.28252 -0.76582 0 0 -0.87843 0 0 0.02303 0.02378 0 2.4684 0 0 -2.3716 0 0.23264 -2.85221
ILE_452 -6.0666 0.7166 2.14546 -0.4229 0.27494 0.07526 2.27359 -1.85966 -0 -0 -2.23995 0.22509 0 0 -0.87843 0 0 -0.028 0.01772 0.61686 0 -0.67774 0 0.73287 -0.17283 0.66853 -4.59915
ALA_453 -3.38542 0.4035 2.52463 -0.02381 0 0 1.60204 -1.73743 -0.00398 -0.01373 -0.28619 -0.15848 0 0 0 0 0 -0.00438 0 0 0 -0.20032 0 1.8394 -0.41709 0.51309 0.65183
LEU_454 -1.60681 0.15796 1.04827 -0.70286 0.2208 0.29238 0.22352 -0.66613 -0 -0 0.35281 0.05782 0 0 0 0 0 -0.06451 0.01792 0.85157 0 -0.17283 0 0.18072 -0.25421 0.22867 0.16509
THR_455 -2.70698 0.24659 1.86277 -0.12106 0.06874 0.09007 0.41034 -1.15077 -0.00452 -0.03653 0.00395 -0.65792 0 0 0 0 0 -0.00273 0.00697 0.14332 0 -0.35636 2.29138 -1.0874 -0.19655 0.27232 -0.9244
GLN_456 -4.29617 0.79715 2.79554 -0.84555 0.14873 1.27188 0.76158 -1.31641 -0 -0 -0.53594 -0.31089 0 0 0 0 0 -0.00323 0.06866 0 1.9259 0.39585 0 -0.18838 1.13654 1.27766 3.08291
PRO_457 -2.88959 1.17166 1.86331 -0.18811 0.04759 0.15003 0.63225 -0.836 -0 -0 -0.70362 -0.3345 0 0 0 0 0 -0.03997 0.02147 0.20579 0 -1.20064 0 -2.4119 1.15844 28.7248 25.371
ALA_458 -1.63445 0.51588 1.42703 -0.02257 0 0 0.73411 -0.80664 -0.0022 -0.03235 -0.0485 -0.11186 0 0 0 0 0 -0.01433 0 0 0 -0.14552 0 1.8394 -0.38066 27.6658 28.9832
SER_459 -1.92646 0.14952 1.22787 -0.02704 0.00018 0.02314 0.28659 -0.73274 -0.01154 -0.04189 -0.6226 -0.2757 0 0 0 0 0 0.04225 0.03637 0.42872 0 0.01491 0.61536 -0.77834 -0.49324 0.21694 -1.86769
VAL_460 -4.93479 0.70762 2.64217 -0.25759 0.17583 0.04939 2.58551 -1.91552 -0 -0 -2.07396 -0.13456 0 0 0 0 0 -0.0048 0.18629 0.40408 0 -0.79798 0 1.9342 -0.47348 0.28691 -1.6207
SER_461 -2.56171 0.20273 1.23784 -0.03042 0 0.06964 0.30772 -0.84246 -0.01154 -0.04189 0.39537 -0.48957 0 0 0 0 0 0.0855 0.00612 0.50777 0 -0.13812 0.60065 -0.77834 -0.1818 0.26447 -1.39804
GLY_462 -3.84628 0.40577 2.97807 -0.00165 0 0 0.78492 -1.73035 -0 -0 -0.46294 -0.34439 0 0 0 0 0 -0.0043 0 0 0 -1.31827 0 0.83697 0.62363 0.17651 -1.9023
SER_463 -5.03421 0.90758 5.67497 -0.02413 8e-05 0.01673 2.0588 -2.69055 -0.05354 -0.26747 -1.91447 -0.13554 0 0 -0.69559 -0.7267 0 0.05858 0.13605 1.17953 0 -0.4397 1.82666 -0.77834 0.65591 1.26563 1.02026
PRO_464 -3.97124 0.79804 2.0148 -0.10495 0.06397 0.07062 0.83828 -1.0371 -0.00962 -0.08409 0.08091 0.30003 0 0 -0.41448 0 0 0.00643 0.0065 1.08797 0 -0.98647 0 -2.4119 0.52722 11.974 8.7489
GLY_465 -2.65719 0.67936 2.70367 -0.00038 0 0 0.40396 -1.41907 -0 -0 -0.25512 -0.15534 0 0 0 0 0 0.13666 0 0 0 -1.53221 0 0.83697 1.03689 16.1239 15.9021
GLN_466 -3.90516 0.19712 4.21431 -0.84403 0.38093 1.28425 1.68132 -2.04883 -0.0726 -0.33117 -0.52025 -1.45315 0 0 -0.69559 0 0 0.12113 0.12522 0 1.64569 0.49033 0 -0.18838 1.02325 5.88688 6.99127
SER_467 -2.87828 0.21252 2.12235 -0.03025 0.00013 0.05085 0.71745 -1.14794 -0.00901 -0.0336 -0.09283 -0.86506 0 0 0 0 0 -0.00201 0.00015 0.66026 0 0.22797 0.60063 -0.77834 0.38783 0.62827 -0.22893
ILE_468 -7.56539 1.2696 2.12664 -0.58016 0.61087 0.12777 2.28123 -2.26589 -0.01691 -0.07466 -1.96147 0.03285 0 0 0 0 0 -0.06534 0.16981 1.4381 0 -0.70693 0 0.73287 -0.25476 0.388 -4.31375
THR_469 -3.24643 0.3552 1.35893 -0.1595 0.08069 0.12465 0.70447 -1.08547 -0.00901 -0.0336 -0.81332 -1.42905 0 0 0 0 0 0.20026 0.00514 0.6426 0 -0.21897 2.41928 -1.0874 -0.18262 0.97298 -1.40116
ILE_470 -7.50145 1.02691 1.42794 -0.5271 0.24588 0.14472 1.92499 -1.7091 -0.01691 -0.07466 -2.03401 -0.26356 0 0 0 0 0 0.14115 0.17359 0.58111 0 0.02768 0 0.73287 -0.11779 1.05729 -4.76044
SER_471 -4.19362 0.54683 2.54805 -0.02552 0 0.06119 1.08812 -1.40295 -0 -0 -0.90196 -0.28662 0 0 0 0 0 0.07451 0.00127 0.03489 0 -0.55929 0.60011 -0.77834 -0.24875 0.70902 -2.73304
CYS_472 -6.3696 0.81671 2.22947 -0.04434 0.00631 0.02174 1.97965 -1.5557 -0 -0 -2.55321 -0.31944 0 0 0 0 0 0.03472 0.34348 1.20424 0 -0.30401 0 3.6196 0.21055 0.62365 -0.05619
THR_473 -2.81737 0.16173 1.97772 -0.10976 0.07179 0.06927 1.43198 -1.30474 -0.00452 -0.03653 -1.7299 -0.7254 0 0 0 0 0 0.07729 0.02082 0.03559 0 -0.48096 2.27339 -1.0874 0.17843 0.42618 -1.57239
GLY_474 -2.03964 0.25367 0.95768 -0.0017 0 0 0.4338 -0.78528 -0 -0 -0.223 -0.37839 0 0 0 0 0 -0.06041 0 0 0 -1.53677 0 0.83697 0.32613 0.19112 -2.02583
THR_475 -1.94169 0.15411 3.0976 -0.10645 0.05548 0.08223 1.95176 -1.3984 -0 -0 -2.11802 -0.54873 0 0 0 0 0 -0.00046 0.00106 0.15771 0 -0.33458 2.27889 -1.0874 0.28724 0.18957 0.71994
SER_476 -3.43311 0.52921 4.14542 -0.01869 0 0.04305 1.54604 -1.88703 -0.04884 -0.41337 -1.97601 -0.3344 0 0 -0.37251 0 0 0.33087 0.07132 0.0399 0 -0.56065 0.85994 -0.77834 -0.32018 0.75937 -1.81802
SER_477 -3.30193 0.10802 5.21515 -0.02564 0 0.0202 1.93161 -2.26737 -0.03131 -0.27132 -1.33938 -0.17612 0 0 -0.85416 0 0 0.09515 0.01646 0.45986 0 -0.08676 0.60982 -0.77834 -0.39508 0.97542 -0.0957
ASP_478 -3.52299 0.61989 4.95618 -0.13365 0.027 0.44694 2.16378 -2.07064 -0.01665 -0.14192 -3.47787 -1.20712 0 0 -0.67126 0 0 0.00396 0.17109 0 3.08324 -0.58174 0 -2.3716 -0.21942 0.66285 -2.27994
ILE_479 -1.73027 0.31885 1.87019 -0.45962 0.29761 0.08931 0.20159 -0.98482 -0.02703 -0.19518 -0.12103 -0.24871 0 0 0 0 0 0.48869 0.02381 0.36156 0 0.13846 0 0.73287 5.61972 0.74192 7.11793
GLY_480 -3.39333 0.59484 3.44068 -0.00069 0 0 1.49802 -1.82068 -0.04275 -0.15782 -1.99921 -0.26405 0 0 -0.43258 0 0 -0.06683 0 0 0 -1.32055 0 0.83697 6.5518 0.90591 4.32973
GLY_481 -4.31934 0.69864 4.41853 -0.00049 0 0 1.43212 -2.25101 -0.00595 -0.03309 0.17559 -0.15853 0 0 -0.37251 0 0 0.06638 0 0 0 -1.5259 0 0.83697 1.26809 1.35176 1.58123
TYR_482 -6.71129 0.88352 4.59118 -0.64395 0.02616 0.08271 1.35907 -2.58414 -0.01536 -0.06562 0.13927 -0.25983 0 0 0 0 0 -0.04592 0.04612 0 2.30406 0.06282 0.00096 1.2797 -0.04421 1.52966 1.93489
ASN_483 -5.66126 0.20772 4.94617 -0.29603 0.07527 0.54464 1.90359 -2.60782 -0.02416 -0.23085 -1.52396 -0.87716 0 0 -0.50728 -0.58461 0 0.01274 0.09091 0 1.91169 -0.66928 0 -0.93687 -0.04415 0.90029 -3.37039
SER_484 -4.24895 0.51685 4.34223 -0.03151 2e-05 0.0551 2.52305 -2.16891 -0.0138 -0.08342 -2.40837 -0.91683 0 0 0 0 0 -0.05496 0.04269 0.51965 0 0.45853 0.6201 -0.77834 0.39817 0.59965 -0.62905
VAL_485 -7.09721 1.17015 1.93333 -0.28159 0.24268 0.06177 1.20185 -2.10429 -0.00097 -0.00269 -1.44656 -0.32747 0 0 -0.71891 0 0 -0.0107 0.05699 0.22771 0 -0.76329 0 1.9342 -0.08061 0.59145 -5.41415
SER_486 -4.31867 0.33117 3.84089 -0.02765 0.00011 0.02313 2.43761 -1.99568 -0.03627 -0.38743 -1.90401 0.02446 0 0 0 0 0 -0.01783 0.01074 0.48172 0 0.45321 0.61157 -0.77834 -0.1164 0.34681 -1.02087
TRP_487 -13.8493 1.69391 3.60058 -0.74104 0.01901 0.26728 1.4551 -3.36021 -0.00097 -0.00269 -0.0353 -0.18981 0 0 0 0 0 -0.00932 0.08846 0 1.41299 -0.14632 0 1.6906 0.16463 0.51047 -7.43192
TYR_488 -7.42704 0.75122 4.32349 -0.64084 0.06061 0.36623 2.39008 -2.61597 -0 -0 -1.80269 -0.1831 0 0 0 0 0 -0.01095 0.06366 0 1.96527 -0.17679 2e-05 1.2797 0.04083 0.73271 -0.88357
GLN_489 -8.76178 1.1551 6.92955 -0.4272 0.1139 0.33421 3.93927 -3.52158 -0.0362 -0.17716 -4.33331 -0.32089 0 0 -1.15401 0 0 -0.07437 0.09808 0 2.90607 0.22745 0 -0.18838 0.06797 0.92441 -2.29885
GLN_490 -6.38159 0.64819 4.69977 -0.38433 0.11242 0.21949 2.31981 -2.31947 -0.02052 -0.10906 -3.54987 -0.05914 0 0 0 -0.66135 0 0.42327 0.08319 0 3.27527 0.27675 0 -0.18838 0.09501 1.27394 -0.24659
HIS_491 -4.75413 0.61287 4.37953 -0.42571 0.00917 0.47061 1.87498 -2.17172 -0.01731 -0.05874 -1.46922 -0.30687 0 0 0 0 0 -0.04109 0.06177 0 1.99269 -0.20635 0 -0.45461 1.26267 1.75561 2.51415
PRO_492 -1.59684 0.38403 1.21646 -0.12358 0.00345 0.09122 0.26956 -0.51748 -0 -0 -0.00069 0.22225 0 0 0 0 0 -0.11257 0.04185 0.10786 0 -0.94204 0 -2.4119 0.96159 1.24193 -1.1649
GLY_493 -1.08158 0.07537 1.29421 -7e-05 0 0 0.2217 -0.57467 -0 -0 -0.30141 -0.37809 0 0 0 0 0 -0.15575 0 0 0 -1.5226 0 0.83697 -0.54952 0.23973 -1.89572
LYS_494 -2.63914 0.1209 2.92933 -0.47093 0.11384 0.26949 1.30496 -1.24084 -1e-05 -0.00025 -1.21426 -0.07128 0 0 0 0 0 0.06904 0.03019 1.78918 0 0.01404 0 -1.5107 -0.31572 0.23834 -0.58381
ALA_495 -1.36268 0.32346 1.47267 -0.02481 0.0002 0 0.34341 -0.69857 -0.01889 -0.11842 0.07118 -0.23457 0 0 0 0 0 0.05053 0 0 0 -0.00945 0 1.8394 -0.44844 0.95102 2.13605
PRO_496 -3.81719 0.69375 1.41884 -0.12357 0.0032 0.09058 0.26638 -0.78453 -0 -0 -0.2435 0.2108 0 0 0 0 0 -0.10266 0.01331 0.15264 0 -0.88528 0 -2.4119 -0.75135 1.009 -5.26147
LYS_497 -4.41043 0.28154 4.26306 -0.50983 0.17415 0.36144 2.4882 -1.92786 -0 -0 -2.57555 -0.08886 0 0 0 0 0 0.42728 0.01498 2.24807 0 0.03511 0 -1.5107 -0.42295 0.6469 -0.50543
LEU_498 -5.42848 0.38632 1.70799 -0.50331 0.12574 0.10641 0.97115 -1.4372 -0 -0 0.50033 0.15566 0 0 0 0 0 -0.06522 0.02838 0.4085 0 -0.03746 0 0.18072 0.57194 0.72065 -1.60788
MET_499 -1.75593 0.40478 1.65893 -0.36038 0.14307 0.10909 0.38474 -0.81007 -0.01658 -0.06021 -0.03277 -0.47589 0 0 0 0 0 0.31127 0.00588 1.01958 0 0.18218 0 0.60916 1.50457 0.47027 3.29169
ILE_500 -3.60823 0.6261 2.55127 -0.43748 0.28187 0.05762 1.26758 -1.37732 -0.01658 -0.06021 -0.78987 0.16366 0 0 -0.48551 0 0 5.49123 0.02024 0.81417 0 1.2501 0 0.73287 6.44129 13.7766 26.6994
TYR_501 -4.8361 0.95744 4.34034 -0.59996 0.02409 -0.0164 3.08685 -2.28562 -0 -0 0.68351 -0.4789 0 0 0 0 0 0.09041 0.00132 0 1.71973 0.22935 8e-05 1.2797 6.10607 14.4523 24.7542
GLY_502 -1.67485 0.18328 1.67628 -4e-05 0 0 0.62867 -0.94292 -0.0001 -0.00055 0.10366 -0.40653 0 0 0 0 0 -0.17938 0 0 0 0.38882 0 0.83697 0.75443 0.97856 2.34629
VAL_503 -5.58781 1.12774 3.12087 -0.36983 0.20113 0.09198 2.31392 -2.28783 -0.0026 -0.00723 -0.8468 -0.10478 0 0 0 0 0 0.02235 0.14998 0.89297 0 -0.01805 0 1.9342 0.19863 0.57023 1.39906
ASN_504 -6.72545 0.61108 5.01269 -0.19756 0.03676 0.34862 3.10479 -2.89888 -0 -0 -1.40459 -0.53076 0 0 -0.48551 0 0 -0.03903 0.09327 0 2.98686 -0.43408 0 -0.93687 0.06066 0.77764 -0.62037
ASN_505 -3.6832 0.2016 4.33311 -0.18461 0.02918 0.25953 1.96335 -2.02968 -0.01927 -0.12818 -1.81054 -0.47508 0 0 0 0 0 0.09047 0.03601 0 2.06109 0.2355 0 -0.93687 0.09937 0.58738 0.62915
ARG_506 -4.92784 0.56092 3.83889 -0.99329 0.34036 0.54755 1.9948 -1.80446 -0.05096 -0.49291 -1.2734 0.29919 0 0 -0.71891 0 0 0.35823 0.12398 2.29342 0 -0.02449 0 -1.2888 0.29859 1.1603 0.24117
PRO_507 -4.56628 0.75956 3.4678 -0.18456 0.13772 0.13083 1.72454 -1.29282 -0 -0 0.37082 -0.02284 0 0 0 0 0 0.01417 0.08831 0.16086 0 -0.78262 0 -2.4119 0.53876 1.284 -0.58364
SER_508 -1.94751 0.05163 2.79886 -0.02744 0 0.06414 1.4504 -1.25754 -0.06487 -0.42934 -2.55244 -0.31871 0 0 0 0 0 0.02322 0.00015 0.22445 0 -0.35068 0.60321 -0.77834 -0.05342 0.56283 -2.00141
GLY_509 -3.10456 0.35133 2.04335 -0.00075 0 0 1.41494 -1.32655 -0 -0 -1.21243 -0.25009 0 0 0 0 0 -0.01408 0 0 0 -1.51955 0 0.83697 0.18651 0.55879 -2.03611
VAL_510 -4.42528 0.27586 2.66459 -0.30797 0.19617 0.06632 2.12372 -1.80286 -0 -0 -1.95971 -0.43906 0 0 0 0 0 0.03053 0.00628 0.12677 0 -0.38802 0 1.9342 0.2767 0.52799 -1.09379
SER_511 -3.49972 0.25833 3.5948 -0.02647 0 0.04511 1.0191 -1.68677 -0.05624 -0.38491 -0.81525 -1.04842 0 0 0 0 0 0.01835 0 0.40855 0 -0.39279 0.60034 -0.77834 -0.07531 0.3064 -2.51325
ASN_512 -3.25955 0.19239 4.11338 -0.32592 0.14022 0.62631 2.91074 -1.87069 -0 -0 -3.60238 -0.70394 0 0 0 -0.61875 0 0.89162 0.00312 0 1.8132 -0.86669 0 -0.93687 0.63761 0.79331 -0.0629
ARG_513 -4.46722 0.19056 3.61384 -0.68542 0.11478 0.47632 1.62543 -1.69407 -0.01259 -0.07697 -2.36962 0.21038 0 0 -0.67126 -0.61875 0 0.10494 0.0366 1.34688 0 -0.08756 0 -1.2888 2.97038 1.46134 0.17919
PHE_514 -3.10649 0.31902 1.86807 -0.65896 0.0477 0.4204 0.97295 -1.08162 -0.01888 -0.08394 -1.23925 0.27684 0 0 0 0 0 -0.03819 0.23809 0 2.08323 -0.16792 0 1.0402 2.9013 0.93903 4.71158
SER_515 -1.80682 0.0348 2.74622 -0.02609 0 0.06274 1.46726 -1.25565 -0.01888 -0.08394 -1.01911 -0.39957 0 0 0 0 0 -0.011 0.00914 0.04832 0 -0.55414 0.60015 -0.77834 0.28401 0.16592 -0.53498
GLY_516 -1.38833 0.04642 0.57197 -0.00176 0 0 0.2025 -0.45327 -0 -0 -0.17692 -0.36749 0 0 0 0 0 -0.09269 0 0 0 -1.41254 0 0.83697 0.13464 0.12593 -1.97457
SER_517 -2.40875 0.15033 2.68555 -0.02953 0.00093 0.05277 2.01686 -1.34925 -0.00563 -0.10157 -2.09191 -0.90734 0 0 0 0 0 0.10241 0.00529 0.07932 0 -0.31124 0.60054 -0.77834 0.61265 0.3248 -1.35213
LYS_518 -4.55885 0.45908 3.8072 -0.49755 0.16642 0.36573 1.03527 -1.65217 -0.03974 -0.14276 0.26131 -0.32388 0 0 0 0 0 0.16694 0.01777 1.93918 0 0.24349 0 -1.5107 0.5281 0.78953 1.05437
SER_519 -1.68748 0.05537 2.11611 -0.02839 0.00601 0.0263 1.04674 -0.93371 -0.02559 -0.20649 -0.92039 -0.12114 0 0 0 0 0 -0.05364 0.009 0.63026 0 -0.18222 0.6373 -0.77834 -0.10714 0.76259 0.24513
GLY_520 -2.37974 0.28313 2.58947 -8e-05 0 0 0.87722 -1.20193 -0.02804 -0.1621 0.22818 -0.31251 0 0 0 0 0 -0.16491 0 0 0 -1.53653 0 0.83697 0.05079 0.29622 -0.62386
ASN_521 -6.18865 0.71726 5.85942 -0.19677 0.08783 0.32772 1.64188 -2.77632 -0.02393 -0.32689 -0.91662 -0.9882 0 0 -0.93986 0 0 -0.0604 0.01991 0 1.87588 -1.02439 0 -0.93687 -0.15318 0.45744 -3.54474
THR_522 -3.63399 0.30616 2.91498 -0.14595 0.04249 0.05282 1.09244 -1.69451 -0.00338 -0.01998 -0.6015 -0.37723 0 0 0 0 0 -0.02053 0.00455 0.26533 0 -0.22589 2.36844 -1.0874 -0.43201 1.10363 -0.09154
ALA_523 -5.52748 1.08138 1.95065 -0.02645 0.00217 0 2.36723 -1.88628 -0 -0 -2.30184 -0.28195 0 0 0 0 0 0.04921 0 0 0 -0.00011 0 1.8394 -0.37814 1.07355 -2.03867
SER_524 -4.85479 0.68201 4.20347 -0.02888 0 0.06813 1.94344 -2.04279 -0.0034 -0.0207 -0.71342 -0.26233 0 0 0 0 0 0.16411 0.00389 0.06004 0 -0.51458 0.60274 -0.77834 -0.55555 0.49875 -1.54819
LEU_525 -7.88364 0.58905 2.44117 -0.55991 0.14429 0.14095 2.1148 -2.15112 -0.00946 -0.03036 -1.91129 0.16921 0 0 0 0 0 -0.05068 0.00103 0.68941 0 -0.13091 0 0.18072 0.22797 0.39218 -5.63657
THR_526 -5.10229 0.49418 4.04226 -0.17725 0.11276 0.0666 2.55624 -2.26266 -0.00318 -0.01018 -2.01108 -0.31297 0 0 0 0 0 -0.06381 0.00311 0.12358 0 -0.05818 2.30143 -1.0874 0.42347 0.39474 -0.57063
ILE_527 -8.22793 0.63635 2.48723 -0.47043 0.28555 0.11614 2.69096 -2.48469 -0.00946 -0.03036 -2.87168 -0.23393 0 0 0 0 0 -0.04726 0.09651 0.25389 0 -0.53799 0 0.73287 0.01796 0.50264 -7.09362
SER_528 -3.08887 0.31145 2.30715 -0.03859 0.00345 0.07209 1.29745 -1.37674 -0.00316 -0.00946 -0.43196 -0.62008 0 0 0 0 0 -0.0712 0.0001 0.30306 0 0.489 0.60005 -0.77834 0.26346 0.47281 -0.29832
GLY_529 -3.35781 0.22371 3.23238 -6e-05 0 0 1.61225 -1.78741 -0.00215 -0.00924 -0.22376 -0.33919 0 0 -0.53062 0 0 0.01965 0 0 0 -1.18215 0 0.83697 1.04648 0.21497 -0.246
LEU_530 -9.04631 1.27317 2.63762 -0.5869 0.12618 0.1998 1.12786 -2.43403 -0.02546 -0.11267 -0.27595 0.1277 0 0 0 0 0 -0.0341 0.53776 0.31316 0 -0.09121 0 0.18072 0.98183 0.86493 -4.23591
GLN_531 -6.71278 0.7016 8.17135 -0.59412 0.05502 0.62661 4.51932 -3.59488 -0.00982 -0.09048 -4.67245 -0.29575 0 0 -2.10776 0 0 -0.0194 0.05559 0 1.60045 0.12241 0 -0.18838 0.51552 1.08 -0.83794
ALA_532 -2.9518 0.22542 3.5345 -0.02264 0 0 1.24137 -1.6922 -0.01986 -0.12039 -0.20095 -0.38349 0 0 0 0 0 0.03482 0 0 0 -0.40985 0 1.8394 -0.04838 0.3684 1.39435
GLU_533 -2.98093 0.26005 4.09955 -0.44257 0.18294 1.38737 1.49584 -1.8292 -0.01679 -0.12847 -1.32417 -3.02882 0 0 -0.85045 0 0 -0.07 0.00457 0 3.77281 -0.29106 0 -2.7348 -0.6758 0.31821 -2.85174
ASP_534 -6.44875 0.62754 6.94011 -0.10726 0.00044 0.32278 3.64236 -3.30825 -0.02093 -0.16917 -3.95221 -0.35798 0 0 -1.88003 0 0 -0.00194 0.06334 0 1.97843 -0.22755 0 -2.3716 -0.41334 0.42346 -5.26055
GLU_535 -7.40865 0.83886 6.66008 -0.21751 0.01679 0.30798 2.32164 -3.2677 -0.01986 -0.12039 -2.64167 -0.38984 0 0 -0.30355 0 0 -0.09761 0.09221 0 3.66281 -0.05553 0 -2.7348 -0.32195 0.48005 -3.19866
ALA_536 -6.22878 1.20063 2.84851 -0.0198 0 0 2.33269 -2.55374 -0 -0 -2.35005 -0.35673 0 0 0 0 0 0.84125 0 0 0 0.10991 0 1.8394 0.3361 0.81558 -1.18503
ASP_537 -5.40068 0.49418 6.07737 -0.10115 0.00236 0.28066 3.14708 -2.7436 -0.02288 -0.1487 -4.97192 -0.23809 0 0 0 -0.21387 0 -0.01117 0.0712 0 2.30022 0.17142 0 -2.3716 0.57407 0.98279 -2.1223
TYR_538 -11.3772 1.44188 4.13062 -0.54843 0.04651 0.22461 3.45378 -3.52067 -0 -0 -4.37573 -0.23186 0 0 -0.71737 0 0 -0.03626 0.68716 0 2.17072 -0.07168 0.04438 1.2797 -0.13768 0.86732 -6.67018
TYR_539 -7.32005 0.88849 4.81292 -0.67474 0.11788 0.33901 3.34858 -2.61117 -0.02288 -0.1487 -3.223 -0.08398 0 0 0 -0.66135 0 0.08735 0.00841 0 1.95363 -0.3731 0.00952 1.2797 -0.21015 0.75917 -1.72444
CYS_540 -6.69071 0.7687 2.53875 -0.07479 0.00501 0.05633 2.10948 -1.67334 -0 -0 -2.73255 -0.29244 0 0 0 0 0 0.05437 0.00227 0.33434 0 -0.04443 0 3.6196 0.19429 0.68948 -1.13564
SER_541 -4.85819 0.34824 3.32282 -0.02891 0.00132 0.02456 2.31192 -1.90747 -0.01248 -0.04151 -1.99138 0.22117 0 0 0 0 0 -0.06659 0.00072 0.75135 0 0.28188 0.64882 -0.77834 0.55346 0.41784 -0.80079
SER_542 -4.52145 0.1592 3.249 -0.0357 0 0.05894 1.73138 -1.83295 -8e-05 -0.00117 -2.89184 -0.64607 0 0 0 -0.58461 0 -0.00798 0.01207 0.63197 0 0.54424 1.76864 -0.77834 0.39296 0.33742 -2.41437
TYR_543 -7.72327 0.80482 4.07984 -0.57526 0.06408 0.33448 2.90592 -2.59462 -0.03252 -0.26779 -2.33647 -0.15484 0 0 0 0 0 -0.00345 0.25122 0 1.87413 -0.36887 3e-05 1.2797 -0.02662 0.61801 -1.87147
ASP_544 -6.26636 0.6672 8.59582 -0.10031 0.00203 0.29268 4.09949 -3.71825 -0.04272 -0.14681 -4.49695 -1.23558 0 0 -1.71718 0 0 0.00847 0.39591 0 2.23664 -0.00215 0 -2.3716 -0.00826 0.88653 -2.92142
ILE_545 -2.95142 0.45739 2.81625 -0.50222 0.26407 0.10983 1.30127 -1.39949 -0 -0 -1.27758 0.33562 0 0 -0.86303 0 0 0.04199 0.00235 0.59607 0 0.42591 0 0.73287 0.06014 0.77881 0.92882
GLU_546 -4.07198 0.61676 4.53559 -0.34465 0.08274 0.45516 1.00235 -1.63157 -0.03671 -0.19931 -2.05391 -0.5369 0 0 -0.48956 0 0 -0.06747 0.16132 0 3.8514 -0.22486 0 -2.7348 -0.4024 0.43912 -1.64968
SER_547 -4.24864 0.72962 4.22384 -0.01479 0 0.02905 1.64843 -2.08237 -0.00024 -0.00121 -1.15335 -0.69377 0 0 0 0 0 0.08636 0.00092 0.36632 0 -0.24592 0.60306 -0.77834 0.96397 0.29066 -0.27642
ALA_548 -2.89933 0.48483 1.70123 -0.02774 0.01128 0 1.0735 -1.25847 -0.03653 -0.1125 -0.66183 -0.59497 0 0 0 0 0 -0.10259 0 0 0 0.27493 0 1.8394 1.39272 0.2928 1.37675
THR_549 -4.09308 1.56281 4.23115 -0.10229 0.11139 0.05715 1.84318 -2.06188 -0 -0 0.17997 -1.26979 0 0 -0.91661 0 0 0.52037 0.28182 0.4389 0 -0.67888 2.2677 -1.0874 1.46084 2.28254 5.02791
PRO_550 -2.25071 0.63402 1.57368 -0.07581 0 0.04609 0.3532 -0.70796 -0 -0 0.28809 0.58207 0 0 0 0 0 0.16335 0.02162 0.39091 0 -0.69534 0 -2.4119 1.35379 2.37869 1.64379
VAL_551 -6.15906 1.14112 3.4004 -0.28787 0.19119 0.06122 1.86501 -2.23662 -0 -0 -1.247 0.05407 0 0 -0.91661 0 0 -0.06027 0.00751 0.05389 0 -0.41587 0 1.9342 -0.2419 0.51981 -2.33679
PHE_552 -6.60044 0.87488 2.84976 -0.98842 0.08756 0.48131 1.20679 -2.09555 -0 -0 -1.60552 -0.27741 0 0 0 0 0 0.25785 0.15633 0 1.4735 -0.51854 0 1.0402 -0.27207 0.57326 -3.35648
GLY_553 -3.18966 0.20037 2.75356 -7e-05 0 0 1.60833 -1.53397 -0 -0 -1.61457 -0.36979 0 0 0 0 0 0.33817 0 0 0 -0.02946 0 0.83697 0.99855 0.81777 0.8162
GLY_554 -1.58172 0.23207 1.60814 -0.00012 0 0 0.75435 -0.91687 -0 -0 -0.86114 -0.36892 0 0 0 0 0 7.89839 0 0 0 -1.41926 0 0.83697 1.94615 11.1837 19.3118
GLY_555 -1.85076 0.15896 0.88941 -0.00279 0 0 0.46795 -0.71602 -0 -0 -0.22826 -0.40242 0 0 0 0 0 -0.13218 0 0 0 -1.49954 0 0.83697 1.21043 11.0321 9.76383
THR_556 -5.20686 0.73916 3.21108 -0.1117 0.07291 0.08246 2.61198 -1.83913 -0 -0 -2.32494 -0.82915 0 0 0 0 0 0.02539 0.06437 0.12726 0 -0.66492 2.28767 -1.0874 0.07541 0.66285 -2.10355
LYS_557 -4.5679 0.49655 3.95182 -0.40458 0.07392 0.20081 1.04613 -1.67174 -0.02051 -0.10881 -2.92137 0.02306 0 0 0 -0.21387 0 -0.04946 0.11838 2.05722 0 0.23383 0 -1.5107 -0.0254 0.77593 -2.5167
LEU_558 -7.7561 0.86517 3.23087 -0.58299 0.29523 0.10319 2.64055 -2.25338 -0 -0 -2.47894 0.33533 0 0 0 0 0 0.07672 0.42007 1.40634 0 -0.25279 0 0.18072 0.08267 0.85321 -2.83414
THR_559 -4.73949 0.45982 2.99641 -0.17543 0.11523 0.0629 1.91023 -1.85255 -0.0022 -0.03235 -1.23123 -0.30641 0 0 0 0 0 0.23479 0 0.21814 0 -0.17199 2.31956 -1.0874 -0.03789 0.72075 -0.59911
VAL_560 -7.56507 1.2902 0.85963 -0.33382 0.6637 0.07653 2.40095 -1.99988 -0.0022 -0.03784 -2.06655 -1.08666 0 0 0 0 0 0.13858 0.04018 1.46784 0 -0.31224 0 1.9342 0.21533 0.88943 -3.42771
LEU_561 -4.30514 0.50844 2.09749 -0.52503 0.38313 0.18074 0.89637 -1.51588 -0 -0 -0.58349 0.03541 0 0 0 0 0 0.90133 0.01607 0.63073 0 0.35185 0 0.18072 0.5995 2.14021 1.99243
GLY_562 -3.53812 0.38481 3.11089 -5e-05 0 0 1.26101 -1.73494 -0.00069 -0.00451 -0.23688 -0.31983 0 0 0 0 0 -0.06813 0 0 0 -1.50951 0 0.83697 0.05593 2.85938 1.09634
GLN_563 -6.63006 1.0014 6.0522 -0.39691 0.14641 0.30122 3.06501 -2.94894 -0.00571 -0.04446 -0.84111 -0.5731 0 0 0 -0.7267 0 0.16312 0.09748 0 3.68348 -0.20302 0 -0.18838 1.11671 2.20413 5.27277
PRO_564 -4.38304 0.84932 1.9949 -0.07053 1e-05 0.04321 1.11559 -1.11601 -0.01014 -0.04983 0.46632 0.54405 0 0 0 0 0 -0.25047 0.12394 0.23657 0 -1.16791 0 -2.4119 2.27066 1.37663 -0.43863
LYS_565 -4.33939 0.37216 4.69941 -0.32071 0.04224 0.17625 2.09356 -2.04866 -0.02233 -0.15702 -1.94497 -0.16856 0 0 0 0 0 -0.0817 0.00734 1.68134 0 -0.00233 0 -1.5107 0.62929 0.71646 -0.17833
ALA_566 -4.74771 0.42515 3.2504 -0.01974 0 0 2.2727 -2.1319 -0.01014 -0.04983 -1.00732 -0.08776 0 0 0 0 0 0.0581 0 0 0 0.0771 0 1.8394 0.01618 0.32361 0.20824
ALA_567 -2.98416 0.6835 1.21573 -0.02557 0.00057 0 0.18162 -1.12957 -0 -0 0.06184 -0.21727 0 0 0 0 0 -0.07346 0 0 0 -0.08393 0 1.8394 0.00232 0.69002 0.16104
PRO_568 -6.68073 1.51444 2.62578 -0.19985 0.0148 0.14883 0.72445 -1.34182 -0 -0 -0.5581 -0.06313 0 0 0 0 0 0.08193 0.00546 0.7416 0 -0.95574 0 -2.4119 -0.51108 1.2022 -5.66286
SER_569 -4.02399 0.3611 4.79783 -0.03048 0 0.072 2.08032 -2.2516 -0.00124 -0.00471 -2.56284 -0.5113 0 0 0 0 0 1e-05 0.04607 0.41363 0 -0.19003 0.62472 -0.77834 -0.45742 0.79417 -1.62213
VAL_570 -5.12914 0.57349 0.46267 -0.26489 0.12943 0.05466 0.39536 -1.28505 -0 -0 0.13499 -0.39783 0 0 0 0 0 -0.08428 0.00468 0.24225 0 -0.73047 0 1.9342 -0.29118 0.35839 -3.8927
THR_571 -2.84173 0.15434 2.40984 -0.11477 0.10391 0.05894 1.04693 -1.27211 -0 -0 -0.44628 -1.4257 0 0 0 0 0 0.28995 0.047 0.30091 0 -0.41474 2.24595 -1.0874 -0.23541 0.40866 -0.77169
LEU_572 -7.13587 0.72362 3.48461 -0.57317 0.15481 0.14641 2.69382 -2.2678 -0 -0 -1.26111 0.20887 0 0 0 0 0 0.23974 0.02092 0.79054 0 -0.17833 0 0.18072 0.18114 0.51996 -2.07114
PHE_573 -5.36415 0.92511 2.03192 -1.25248 0.48581 0.9319 0.84118 -1.3619 -0 -0 -0.27339 0.06606 0 0 0 0 0 0.10412 0.2563 0 3.15204 -0.24002 0 1.0402 0.24849 2.16219 3.75336
PRO_574 -7.50405 1.58021 2.9441 -0.16626 0.01417 0.11959 0.23645 -1.35476 -0.00886 -0.0732 -0.35706 0.03487 0 0 0 0 0 -0.09658 0.09715 0.20096 0 -0.63494 0 -2.4119 -0.00365 3.17446 -4.2093
PRO_575 -3.95036 0.45658 1.89769 -0.2137 0.02057 0.16024 0.80553 -0.97216 -0.01544 -0.16548 -0.30289 -0.11442 0 0 0 0 0 0.15765 0.00595 0.30531 0 -0.65067 0 -2.4119 -0.11528 1.58453 -3.51828
SER_576 -2.33762 0.12403 1.68201 -0.02428 0 0.02029 0.6668 -0.93378 -0.0016 -0.03802 -0.9684 -0.0282 0 0 -0.68651 0 0 0.03788 0.03369 0.5121 0 0.017 0.63684 -0.77834 -0.21599 0.57581 -1.70631
SER_577 -2.10711 0.1279 2.47049 -0.0261 0 0.06126 1.1149 -1.12686 -0.03169 -0.32718 -1.29579 -0.57679 0 0 0 0 0 -0.0102 0.00412 0.05046 0 -0.5709 0.61018 -0.77834 -0.19908 0.38923 -2.2215
GLU_578 -3.02408 0.29031 1.81476 -0.38696 0.10177 0.53967 0.64398 -0.81041 -0 -0 0.08557 -0.5766 0 0 0 0 0 0.03541 0.02214 0 3.86553 -0.06144 0 -2.7348 -0.08946 0.30241 0.01782
GLU_579 -5.51457 0.34734 6.18452 -0.46307 0.0597 0.70908 2.82119 -2.53963 -0.00434 -0.01932 -3.41472 -1.38946 0 0 -1.09057 0 0 0.03901 0.02293 0 4.29437 0.06715 0 -2.7348 0.0751 0.40405 -2.14602
LEU_580 -4.74878 0.44808 4.91403 -0.5637 0.18357 0.13279 2.66088 -2.22427 -0.01895 -0.13664 -3.0304 0.34964 0 0 -1.09057 0 0 -0.08428 0.01628 0.48076 0 -0.10067 0 0.18072 -0.19835 0.43321 -2.39665
GLN_581 -5.1395 0.40993 5.26281 -0.3677 0.04361 0.21334 2.01074 -2.27135 -0.01061 -0.08591 -2.16417 -0.04357 0 0 0 -0.44869 0 -0.1128 0.01182 0 3.044 0.08632 0 -0.18838 -0.33221 0.67638 0.59406
ALA_582 -3.16947 0.2185 2.63314 -0.02654 0.0121 0 1.5058 -1.53721 -0.00351 -0.05008 -1.49673 -0.56581 0 0 0 0 0 0.0305 0 0 0 0.60992 0 1.8394 0.35128 0.74553 1.09683
ASN_583 -5.06799 0.4429 6.20017 -0.15985 0.02775 0.21945 3.20764 -2.79064 -0.00353 -0.05014 -3.17647 -0.60771 0 0 -0.60729 0 0 -0.01707 0.00076 0 1.9931 -0.23908 0 -0.93687 0.41404 0.46419 -0.68665
LYS_584 -3.51555 0.22705 3.1859 -0.37913 0.04987 0.17464 1.05655 -1.42308 -0.02386 -0.09827 -0.75841 0.13636 0 0 -0.60729 0 0 -0.02364 0.02371 1.90683 0 0.0525 0 -1.5107 -0.08063 0.31639 -1.29077
ALA_585 -3.22379 0.1559 2.97657 -0.02186 0 0 2.22567 -1.59524 -2e-05 -6e-05 -2.31609 -0.38106 0 0 0 0 0 0.06694 0 0 0 -0.41831 0 1.8394 -0.05633 0.2177 -0.53058
THR_586 -3.25499 0.31252 1.31886 -0.12834 0.07052 0.09567 0.60946 -0.97925 -0.01629 -0.16268 -0.69303 -0.80083 0 0 0 0 0 0.04123 0.00162 0.13884 0 -0.36568 2.41622 -1.0874 -0.16861 0.42894 -2.22321
LEU_587 -7.07128 0.895 1.82218 -0.50114 0.23 0.12559 2.26692 -1.69188 -0.01278 -0.05058 -1.41025 -0.03902 0 0 0 0 0 -0.0217 0.00743 1.05668 0 -0.1573 0 0.18072 -0.04187 0.51795 -3.8953
VAL_588 -5.39164 0.70414 1.93939 -0.27785 0.20295 0.06291 1.06061 -1.54647 -0 -0 -0.75485 -0.30718 0 0 0 0 0 0.07475 0.08933 0.24835 0 -0.76642 0 1.9342 -0.03879 0.45803 -2.30853
CYS:disulfide_589 -7.04078 0.48753 3.18604 -0.06982 1e-05 0.05858 2.27795 -1.99939 -0.02511 -0.09865 -2.81663 -0.30166 0 0 0 0 -0.19213 0.17762 0.21507 1.45871 0 -0.06399 0 3.6196 -0.12449 0.51929 -0.73227
LEU_590 -6.16664 0.59282 4.03918 -0.47259 0.1731 0.10646 2.67611 -2.28753 -0 -0 -2.55845 -0.03782 0 0 0 0 0 -0.02301 0.10557 0.96369 0 -0.15275 0 0.18072 0.18704 0.40341 -2.27069
ILE_591 -7.61194 1.38734 1.47298 -0.61003 0.34484 0.12149 1.77416 -2.02839 -0.01642 -0.08293 -1.46895 0.4234 0 0 0 0 0 -0.02623 0.42519 0.95233 0 -0.68385 0 0.73287 -0.07436 0.66684 -4.30164
SER_592 -3.41955 0.26171 4.09286 -0.0156 0 0.02788 1.66431 -1.9327 -0.00534 -0.03956 -2.15146 -0.9009 0 0 -0.09012 0 0 0.04206 0.02689 0.71406 0 -0.4435 0.60321 -0.77834 0.47973 0.7733 -1.09107
ASP_593 -2.25087 0.14006 3.11708 -0.09023 0.01222 0.30082 0.66812 -1.22446 -0.01154 -0.1154 -1.20005 -0.36465 0 0 -0.09012 0 0 -0.1966 0.00095 0 2.27786 0.15459 0 -2.3716 1.60489 0.60119 0.96226
PHE_594 -6.27233 0.71258 2.28163 -0.51464 0.19842 0.22648 0.88832 -1.76041 -0 -0 -0.3017 0.08775 0 0 0 0 0 0.01198 0.02023 0 3.30243 -0.00076 0 1.0402 0.70276 0.45017 1.0731
TYR_595 -9.3748 1.63078 4.81933 -0.74019 0.01456 0.25032 2.69904 -3.44352 -0 -0 -0.02409 -0.22719 0 0 -0.38871 0 0 0.19548 0 0 2.37649 -0.20576 0.00031 1.2797 5.5074 1.63697 6.00613
PRO_596 -4.19016 1.03106 3.15648 -0.13005 0.00976 0.09175 1.41661 -1.36884 -0.00011 -0.00044 -0.46092 0.19905 0 0 -0.54767 0 0 0.06486 0.00855 0.12497 0 -0.96473 0 -2.4119 5.38795 2.00704 3.42327
GLY_597 -2.64657 1.19222 3.76801 -0.00025 0 0 2.87618 -1.7248 -0.00183 -0.0179 -1.91095 -0.09514 0 0 -1.11908 0 0 0.02956 0 0 0 -1.07086 0 0.83697 0.07633 1.39731 1.58919
ALA_598 -2.22997 0.31573 0.70464 -0.03048 0.01643 0 0.6594 -0.817 -0 -0 -0.63279 -0.48356 0 0 0 0 0 -0.01126 0 0 0 -0.10097 0 1.8394 0.72275 1.02832 0.98065
VAL_599 -6.62432 1.4658 1.91107 -0.41902 0.961 0.1157 2.17962 -2.13843 -0 -0 -2.45246 -0.85605 0 0 0 0 0 2.16446 0.24855 0.77953 0 0.56111 0 1.9342 0.93039 15.7844 16.5456
THR_600 -3.7009 0.5219 2.90474 -0.11845 0.04933 0.09239 2.10935 -1.71523 -0.01517 -0.13638 -0.99654 -0.34202 0 0 0 0 0 0.01003 0.01471 0.19045 0 -0.26203 2.29353 -1.0874 0.43733 16.2337 16.4834
VAL_601 -7.06659 0.94645 1.72543 -0.27246 0.18875 0.06066 1.49287 -1.97281 -0 -0 -1.60677 -0.29482 0 0 -1.04762 0 0 -0.03675 0.00087 0.22201 0 -0.74783 0 1.9342 -0.40982 0.89255 -5.9917
ALA_602 -3.374 0.25824 2.95506 -0.02394 0 0 2.16821 -1.72442 -0.01631 -0.06303 -2.4275 -0.30294 0 0 0 0 0 -0.01677 0 0 0 0.12636 0 1.8394 -0.12823 0.37757 -0.3523
TRP_603 -12.0546 1.22251 3.5325 -0.81696 0.04947 0.33197 1.92393 -3.0201 -0.01401 -0.13201 -2.43813 -0.26851 0 0 0 0 0 -0.02703 0.06427 0 1.51214 -0.01352 0 1.6906 0.20585 0.49889 -7.75271
LYS_604 -6.45144 0.5522 4.9406 -0.3038 0.04552 0.15119 2.47802 -2.47176 -0.01258 -0.04855 -3.39171 -0.1888 0 0 0 0 0 0.05634 0.06279 2.06529 0 0.01868 0 -1.5107 0.0733 0.43989 -3.49551
GLY_605 -3.65531 0.69605 4.04372 -0.00154 0 0 2.3806 -2.10165 -0 -0 -2.26365 -0.40152 0 0 0 0 0 0.06764 0 0 0 1.09862 0 0.83697 1.0039 0.26699 1.97084
ASP_606 -2.33495 0.26078 3.73854 -0.11493 0.03585 0.35662 1.67138 -1.54339 -0 -0 -2.57089 -0.84362 0 0 0 -0.359 0 -0.0496 0.16434 0 2.55138 -0.58968 0 -2.3716 0.85222 0.45104 -0.69551
SER_607 -1.63386 0.26043 1.76414 -0.02977 0.03662 0.03023 0.09821 -0.83709 -0 -0 -0.19042 0.0141 0 0 0 0 0 -0.00347 0.00079 0.04837 0 0.26548 0.60009 -0.77834 -0.07058 0.66803 0.24295
SER_608 -3.78173 0.58661 5.02809 -0.03852 0.00016 0.07021 2.78301 -2.27498 -0 -0 -1.75222 -0.59933 0 0 0 0 0 0.13203 0.04906 0.12755 0 -0.46558 1.88164 -0.77834 0.30247 1.23409 2.50421
PRO_609 -2.54759 0.35761 1.53302 -0.11879 0.00396 0.08573 0.53339 -0.75459 -0 -0 -0.33227 0.24859 0 0 0 0 0 -0.08425 0.00094 0.12068 0 -0.99328 0 -2.4119 -0.20264 1.03157 -3.52982
VAL_610 -5.01611 0.43415 1.48628 -0.28055 0.15072 0.05728 1.17104 -1.61977 -0.01401 -0.13201 -1.05153 0.09248 0 0 0 0 0 -0.07211 0.00227 0.05013 0 -0.42047 0 1.9342 -0.6336 0.32937 -3.53222
LYS_611 -1.73883 0.15608 1.87359 -0.30244 0.02559 0.13833 0.88129 -0.94806 -0 -0 0.70785 0.1314 0 0 0 0 0 -0.02817 0.00078 2.13882 0 0.00588 0 -1.5107 -0.5812 0.20918 1.1594
ALA_612 -2.07282 0.09496 1.68393 -0.02849 0.00998 0 0.89699 -0.9144 -0 -4e-05 -0.12064 -0.4334 0 0 0 0 0 -0.0727 0 0 0 0.04294 0 1.8394 -0.6035 0.25611 0.57833
GLY_613 -2.73372 0.29862 3.58507 -0.00017 0 0 1.75328 -1.79695 -0 -0 -0.58194 -0.31343 0 0 0 0 0 -0.10997 0 0 0 1.1012 0 0.83697 0.10593 0.40646 2.55133
VAL_614 -3.54933 0.29121 3.17516 -0.2931 0.17516 0.05242 0.98088 -1.74193 -0 -0 0.25512 0.32004 0 0 0 0 0 -0.10406 1e-05 0.42951 0 0.54125 0 1.9342 0.34781 0.32099 3.13536
GLU_615 -2.83635 0.28743 3.12309 -0.45205 0.18719 1.40408 0.88517 -1.50692 -0.01762 -0.10951 -0.9925 -2.94571 0 0 0 0 0 -0.03572 0.00339 0 3.77098 -0.3244 0 -2.7348 -0.40782 0.17748 -2.52458
THR_616 -4.33677 0.46195 4.2074 -0.09121 0.0405 0.03928 2.27955 -2.07959 -0.03337 -0.16363 -2.52462 -1.22013 0 0 -0.14385 0 0 -0.0277 0.00015 0.38038 0 -0.61806 2.27601 -1.0874 0.39154 0.23305 -2.01653
THR_617 -5.96255 0.5884 3.5926 -0.18229 0.12292 0.06983 1.55761 -2.29266 -0.00796 -0.11838 -0.56241 -0.27434 0 0 -0.14385 0 0 0.00427 0.00109 0.1199 0 -0.07987 2.28204 -1.0874 0.80365 0.32325 -1.24614
THR_618 -4.26828 0.43413 3.76381 -0.16499 0.07454 0.05889 2.38165 -1.9783 -0.02502 -0.13118 -2.68021 -0.2165 0 0 0 0 0 0.08338 0.00043 0.10822 0 -0.01604 2.35674 -1.0874 0.10678 1.01219 -0.18716
PRO_619 -3.2958 0.4089 1.15204 -0.20554 0.00814 0.15033 0.70358 -0.73119 -0 -0 -0.95571 -0.0583 0 0 0 0 0 0.03519 0.01244 0.28768 0 -0.61415 0 -2.4119 -0.0197 1.06589 -4.4681
SER_620 -3.59671 0.22969 3.85936 -0.03453 0.00097 0.0655 2.0109 -1.73437 -0.00254 -0.0094 -2.54828 -0.36386 0 0 -0.95723 0 0 0.01835 0.01046 0.15772 0 -0.46435 1.73787 -0.77834 -0.35031 0.41011 -2.33898
LYS_621 -1.39449 0.037 1.53252 -0.29931 0.03249 0.13653 0.28669 -0.70508 -0 -0 -0.09539 0.10969 0 0 0 0 0 0.01694 0.00772 1.88546 0 -0.01439 0 -1.5107 -0.42026 0.26979 -0.12479
GLN_622 -2.9266 0.13082 3.01903 -0.5347 0.05867 0.55083 1.41379 -1.40575 -0.01699 -0.14066 -1.97451 -0.35333 0 0 -1.04762 0 0 -0.01419 0.12123 0 2.28869 -0.05817 0 -0.18838 -0.28187 0.24143 -1.11827
SER_623 -3.16995 0.2325 3.47306 -0.03401 0.0003 0.0598 1.90743 -1.62644 -0.01092 -0.13993 -1.98608 -1.05898 0 0 -1.64983 0 0 -0.05368 0.05741 0.78951 0 0.07994 0.60493 -0.77834 -0.38978 0.39816 -3.29492
ASN_624 -1.96927 0.11765 1.89589 -0.34089 0.02869 0.68489 0.53566 -0.98331 -0.00552 -0.09903 0.00096 -1.41851 0 0 0 0 0 -0.00571 0.02012 0 2.45441 -0.61418 0 -0.93687 -0.56469 0.47011 -0.7296
ASN_625 -5.01411 0.38895 5.11846 -0.35667 0.07179 0.69185 2.58779 -2.62797 -0 -0 -1.38063 -0.50207 0 0 -1.85733 0 0 0.13864 0.02824 0 1.69522 -0.00399 0 -0.93687 -0.33956 0.77713 -1.52114
LYS_626 -3.643 0.21678 2.20272 -0.44052 0.07226 0.25201 0.36675 -1.12393 -0.01154 -0.1154 0.36128 0.10134 0 0 0 0 0 0.0154 0.01891 1.33394 0 -0.03009 0 -1.5107 -0.14474 0.89213 -1.18641
TYR_627 -3.37727 0.38505 2.27305 -0.65788 0.03782 0.35172 0.9503 -1.1394 -0 -0 -0.91717 -0.19888 0 0 -1.02967 0 0 -0.04161 0.01634 0 2.19382 -0.00322 0.00823 1.2797 -0.23718 0.64807 0.54179
ALA_628 -2.4868 0.27476 2.61836 -0.02203 0 0 1.74489 -1.39382 -0 -0 -1.47246 -0.40488 0 0 -0.43346 0 0 0.1924 0 0 0 -0.54705 0 1.8394 -0.05527 0.53933 0.39336
ALA_629 -3.94465 0.96013 1.611 -0.0286 0.01011 0 1.16811 -1.40151 -0 -0 -1.01648 -0.48804 0 0 0 0 0 -0.0113 0 0 0 -0.15738 0 1.8394 0.69954 0.36973 -0.38995
SER_630 -2.85327 0.1616 2.17356 -0.02706 0 0.0619 0.93865 -1.12947 -0.0054 -0.04091 -0.16473 -0.52525 0 0 0 0 0 -0.01837 0.01181 0.14731 0 -0.46067 0.6 -0.77834 0.36712 0.17691 -1.36461
SER_631 -5.42153 0.60064 4.46673 -0.02681 0 0.04638 3.16461 -2.25926 -0.02236 -0.18781 -2.32303 -1.19682 0 0 0 0 0 -0.00678 0.0365 1.18508 0 -0.45656 0.6116 -0.77834 -0.29512 0.23498 -2.62792
TYR_632 -7.04096 0.99173 3.58202 -0.98912 0.10486 0.55743 2.23246 -2.24543 -0.00791 -0.05655 -2.29021 -0.28785 0 0 -0.95723 0 0 0.20661 0.00181 0 1.53769 -0.42921 0.00289 1.2797 -0.15497 0.65382 -3.30844
LEU_633 -8.06622 0.93743 1.73743 -0.47367 0.19041 0.09424 2.28893 -1.98157 -0 -0 -2.33507 0.02874 0 0 0 0 0 -0.01439 0.0376 0.71225 0 -0.21421 0 0.18072 -0.21744 0.77284 -6.32199
SER_634 -4.39021 0.30387 4.07844 -0.03371 0.00149 0.06231 2.35544 -2.05555 -0.03657 -0.22201 -2.32359 -0.70537 0 0 0 0 0 -0.01808 0.00013 0.25707 0 0.13953 0.60051 -0.77834 0.2751 0.48594 -2.0036
LEU_635 -8.11171 0.78923 4.68885 -0.58615 0.10743 0.17158 2.87817 -2.82074 -0 -0 -2.20234 0.17404 0 0 0 0 0 -0.08244 0.0614 0.58925 0 -0.33515 0 0.18072 0.3628 0.45899 -3.67605
THR_636 -3.63457 0.66389 3.8082 -0.21541 0.16692 0.08003 1.59816 -1.8313 -0.00777 -0.06603 -0.66608 -0.3235 0 0 0 0 0 0.5263 0.0137 0.11209 0 0.02062 2.27867 -1.0874 5.67881 1.75412 8.86943
PRO_637 -5.8193 0.96688 2.80802 -0.1903 0.11422 0.13891 1.00496 -1.451 -0.00997 -0.13703 -0.76311 -0.18137 0 0 0 0 0 0.10164 0.01254 0.08778 0 -0.25747 0 -2.4119 6.308 2.30373 2.62524
GLU_638 -7.29848 0.4358 7.98491 -0.4984 0.08081 0.67497 2.9992 -3.54158 -0.03066 -0.20258 -4.44955 -1.12311 0 0 0 0 0 -0.06824 0.04569 0 3.34222 -0.0067 0 -2.7348 0.58647 1.11417 -2.68986
GLN_639 -6.18041 0.36132 6.8083 -0.42742 0.10061 0.34419 2.92387 -2.94825 -0.01088 -0.05087 -3.31914 -0.5926 0 0 0 0 0 -0.00394 0.02576 0 2.95857 0.14967 0 -0.18838 0.11648 0.6553 0.72218
TRP_640 -5.79448 0.70995 5.10521 -0.96129 0.04332 0.21362 1.16517 -2.36902 -0.00498 -0.02155 -1.751 -0.65808 0 0 -0.38494 0 0 -0.05029 0.5426 0 2.0822 0.03477 0 1.6906 -0.01961 0.89068 0.46289
LYS_641 -2.92909 0.34645 3.19868 -0.32456 0.05136 0.19838 1.48126 -1.44595 -0 -0 -0.78518 -0.37162 0 0 -1.05525 0 0 0.45645 0.01032 1.38443 0 0.67863 0 -1.5107 0.19179 0.84262 0.41804
SER_642 -3.78736 0.39656 4.20659 -0.02497 6e-05 0.0227 2.28127 -1.96917 -0.0137 -0.15737 -2.09168 0.15017 0 0 -0.75094 0 0 0.01419 0.029 0.6552 0 -0.02289 0.60481 -0.77834 0.58849 0.89559 0.2482
HIS_643 -8.09773 0.59549 6.94978 -0.79719 0.00839 1.08297 3.31117 -3.38827 -0.00217 -0.00898 -2.35281 -0.28162 0 0 -1.05525 0 0 0.01778 0.49337 0 3.04847 0.06286 0 -0.45461 0.09266 0.87825 0.10257
ARG_644 -5.92553 0.68692 4.75181 -0.41502 0.05257 0.19728 1.8625 -2.25812 -0.0127 -0.19013 -0.48098 0.44426 0 0 0 0 0 -0.00344 0.04175 1.32135 0 0.81737 0 -1.2888 5.37373 0.6372 5.612
SER_645 -3.243 0.59525 3.85045 -0.03071 0.09732 0.03463 1.9716 -1.74992 -0 -0 -2.57707 0.00953 0 0 0 -0.359 0 -0.07733 0.00079 0.0898 0 0.10696 0.60006 -0.77834 5.62627 1.0737 5.24101
TYR_646 -8.37173 0.90034 3.55827 -0.62262 0.05059 0.27223 3.44138 -2.70682 -0.01217 -0.17381 -3.71896 -0.10142 0 0 -0.75094 0 0 0.00697 0.22365 0 1.92268 -0.38698 0.01317 1.2797 0.01578 1.21552 -3.94517
SER_647 -4.81839 0.32792 4.97436 -0.03016 0 0.05466 3.08234 -2.3713 -0.0025 -0.00692 -2.79161 -1.03228 0 0 0 -0.74682 0 0.04331 0.01527 0.40833 0 -0.15298 0.60025 -0.77834 -0.02001 0.8799 -2.36496
CYS:disulfide_648 -5.90804 0.4501 3.03026 -0.07044 0.00226 0.0592 2.20821 -1.79048 -0.00867 -0.02697 -2.43571 -0.42803 0 0 0 0 -0.19213 -0.04871 0.3183 0.29118 0 0.01579 0 3.6196 0.29305 0.67674 0.0555
GLN_649 -6.08386 0.38442 4.72769 -0.38241 0.0971 0.2477 2.76452 -2.54512 -0.0107 -0.03431 -3.52916 -0.27743 0 0 0 0 0 -0.0594 0.02902 0 2.93689 0.31334 0 -0.18838 0.33802 0.35936 -0.91268
VAL_650 -7.93352 1.52141 1.97649 -0.38821 0.46723 0.09488 2.55099 -2.12562 -0.01779 -0.07076 -3.06354 -0.09794 0 0 0 0 0 0.08628 0.02416 0.93347 0 -0.77871 0 1.9342 -0.05872 0.55931 -4.38639
THR_651 -4.56553 0.5887 2.47606 -0.15287 0.1178 0.1207 1.09488 -1.67034 -0.01964 -0.14928 -1.00848 -1.26311 0 0 0 0 0 0.27113 0.13546 0.53568 0 -0.18632 2.43363 -1.0874 -0.25784 1.26368 -1.32308
HIS_D_652 -9.48513 0.94181 8.03618 -0.34694 0.03846 0.34027 2.4851 -3.97339 -0.01517 -0.10873 -2.07471 -0.29302 0 0 -0.54767 0 0 0.03274 0.22266 0 3.35077 0.00797 0 -0.45461 0.13544 1.34722 -0.36077
GLU_653 -2.71599 0.08354 3.84756 -0.43798 0.15534 1.37428 1.79841 -1.5643 -0.04566 -0.36347 -1.70321 -2.90539 0 0 -1.11908 0 0 -0.0471 0.00613 0 4.01848 -0.31663 0 -2.7348 -0.13478 0.60555 -2.1991
GLY_654 -1.8574 0.14391 2.08103 -5e-05 0 0 1.0023 -1.04602 -0.02191 -0.15009 -0.63025 -0.35805 0 0 0 0 0 0.01012 0 0 0 0.08154 0 0.83697 0.49016 0.24328 0.82555
SER_655 -3.38497 0.27796 3.466 -0.01766 0 0.03082 1.49805 -1.82588 -0.00657 -0.02692 -1.81756 -1.10363 0 0 0 0 0 0.23252 0.04414 1.28408 0 -0.47283 0.6095 -0.77834 1.04768 0.27577 -0.66782
THR_656 -3.69828 0.40058 1.60746 -0.12265 0.12394 0.08878 0.89093 -1.13135 -0 -0 -1.08636 -0.60792 0 0 0 0 0 0.09001 0.11139 0.09644 0 -0.47977 2.27384 -1.0874 -0.02289 0.54171 -2.01153
VAL_657 -5.24856 0.70291 2.36002 -0.24608 0.12921 0.04832 2.42744 -1.76552 -0 -0 -2.0216 -0.23791 0 0 0 0 0 -0.05185 0.01427 0.4279 0 -0.64422 0 1.9342 -0.37621 0.55233 -1.99535
GLU_658 -3.66595 0.36287 3.02219 -0.30711 0.07582 0.3759 0.87918 -1.25863 -0 -0 -1.80561 -0.30908 0 0 0 -0.74682 0 -0.00636 0.00343 0 3.07289 0.02923 0 -2.7348 0.00225 0.29842 -2.71218
LYS_659 -5.35646 0.39331 4.03015 -0.46588 0.09175 0.26223 1.9926 -1.77547 -0 -0 -2.25326 -0.12293 0 0 0 0 0 0.00724 0.04389 1.85172 0 0.19304 0 -1.5107 0.14293 0.36682 -2.10902
THR_660 -2.59814 0.23245 1.69397 -0.11993 0.08282 0.07727 0.56158 -0.9693 -0.00726 -0.03518 -0.70206 -0.70875 0 0 0 0 0 0.02056 0.01142 0.05677 0 -0.36949 2.28443 -1.0874 -0.07902 0.48625 -1.16901
VAL_661 -7.2414 1.37317 2.09874 -0.35089 0.24491 0.08213 1.96937 -1.99226 -0 -0 -2.4303 -0.17821 0 0 0 0 0 0.10602 0.00267 0.47692 0 0.19911 0 1.9342 0.04428 0.60675 -3.05478
ALA_662 -2.93187 0.45578 1.66641 -0.02999 0.02772 0 0.97287 -1.08416 -0 -0 0.21131 -0.47944 0 0 -0.68651 0 0 0.03225 0 0 0 0.09312 0 1.8394 0.33335 1.4521 1.87234
PRO_663 -6.1636 0.75043 3.41446 -0.17621 0.00083 0.12298 1.77355 -1.57654 -0.00855 -0.03448 -2.79056 0.0449 0 0 0 0 0 -0.03336 0.01928 1.15316 0 -0.84541 0 -2.4119 -0.18404 1.35835 -5.58671
THR_664 -4.3432 0.21501 4.15782 -0.17802 0.13183 0.06398 2.42743 -2.01446 -0.01394 -0.16651 -2.52635 -0.31302 0 0 0 0 0 0.05717 0.04587 0.25416 0 -0.19641 2.39145 -1.0874 -0.32238 0.71598 -0.70099
GLU_665 -6.47386 0.44259 6.3794 -0.35158 0.10444 0.48055 1.43359 -2.58833 -0.0255 -0.11605 -3.64788 -0.11468 0 0 -0.38494 -0.44869 0 -0.0033 0.51451 0 3.73917 0.10191 0 -2.7348 0.02929 0.78632 -2.87784
CYS_666 -5.23472 0.42859 4.17399 -0.05671 0.00011 0.01798 1.82341 -1.97658 -0.00544 -0.03182 -2.81935 -0.42636 0 0 0 0 0 -0.03715 0.05043 0.4488 0 0.14044 0 3.6196 0.03759 0.44847 0.60127
SER:CtermProteinFull_667 -1.16213 0.03299 1.18409 -0.03654 0 0.09335 0.07295 -0.44596 -0.01585 -0.10154 -0.56903 0.85491 0 0 0 0 0 0 8e-05 0.08771 0 0 0.6 -0.77834 0.0645 0.26727 0.14848
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 642471 DOMAINID 636077 MODEL 3 Anetumab
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 254.152 tmscore: 0.30508 3b43A_208 prob: 100 ident: 13.95
SSBOND     CYS A   22    CYS A   96                                       2.04  
SSBOND     CYS A  147    CYS A  203                                       2.04  
SSBOND     CYS A  264    CYS A  324                                       2.08  
SSBOND     CYS A  370    CYS A  428                                       2.02  
SSBOND     CYS B  472    CYS B  540                                       1.89  
SSBOND     CYS B  589    CYS B  648                                       2.04  
ATOM      1  N   GLN A   1     -76.697 -27.480  27.431  1.00 19.030          N  
ATOM      2  CA  GLN A   1     -75.890 -27.954  26.311  1.00 18.050          C  
ATOM      3  C   GLN A   1     -74.712 -28.771  26.815  1.00 18.040          C  
ATOM      4  O   GLN A   1     -74.245 -28.564  27.933  1.00 18.120          O  
ATOM      5  CB  GLN A   1     -75.377 -26.773  25.467  1.00 25.660          C  
ATOM      6  CG  GLN A   1     -76.454 -25.972  24.731  1.00 25.660          C  
ATOM      7  CD  GLN A   1     -75.876 -24.788  23.954  1.00 25.660          C  
ATOM      8  OE1 GLN A   1     -75.195 -23.937  24.529  1.00 25.660          O  
ATOM      9  NE2 GLN A   1     -76.148 -24.733  22.658  1.00 25.660          N  
ATOM     10 1H   GLN A   1     -77.230 -26.669  27.158  1.00 22.840          H  
ATOM     11 2H   GLN A   1     -77.326 -28.213  27.726  1.00 22.840          H  
ATOM     12 3H   GLN A   1     -76.086 -27.238  28.200  1.00 22.840          H  
ATOM     13  HA  GLN A   1     -76.505 -28.597  25.684  1.00 21.660          H  
ATOM     14 1HB  GLN A   1     -74.841 -26.078  26.110  1.00 30.790          H  
ATOM     15 2HB  GLN A   1     -74.668 -27.142  24.721  1.00 30.790          H  
ATOM     16 1HG  GLN A   1     -76.958 -26.627  24.021  1.00 30.790          H  
ATOM     17 2HG  GLN A   1     -77.170 -25.577  25.448  1.00 30.790          H  
ATOM     18 1HE2 GLN A   1     -75.798 -23.975  22.104  1.00 30.790          H  
ATOM     19 2HE2 GLN A   1     -76.706 -25.444  22.228  1.00 30.790          H  
ATOM     20  N   VAL A   2     -74.246 -29.702  25.990  1.00 18.040          N  
ATOM     21  CA  VAL A   2     -73.100 -30.535  26.342  1.00 18.050          C  
ATOM     22  C   VAL A   2     -71.950 -30.263  25.385  1.00 17.120          C  
ATOM     23  O   VAL A   2     -70.863 -29.868  25.802  1.00 17.400          O  
ATOM     24  CB  VAL A   2     -73.484 -32.029  26.318  1.00 25.270          C  
ATOM     25  CG1 VAL A   2     -72.261 -32.903  26.632  1.00 25.270          C  
ATOM     26  CG2 VAL A   2     -74.592 -32.269  27.336  1.00 25.270          C  
ATOM     27  H   VAL A   2     -74.681 -29.817  25.086  1.00 21.650          H  
ATOM     28  HA  VAL A   2     -72.775 -30.281  27.353  1.00 21.660          H  
ATOM     29  HB  VAL A   2     -73.836 -32.299  25.325  1.00 30.320          H  
ATOM     30 1HG1 VAL A   2     -72.552 -33.952  26.609  1.00 30.320          H  
ATOM     31 2HG1 VAL A   2     -71.473 -32.737  25.897  1.00 30.320          H  
ATOM     32 3HG1 VAL A   2     -71.884 -32.653  27.624  1.00 30.320          H  
ATOM     33 1HG2 VAL A   2     -74.878 -33.320  27.324  1.00 30.320          H  
ATOM     34 2HG2 VAL A   2     -74.232 -32.001  28.330  1.00 30.320          H  
ATOM     35 3HG2 VAL A   2     -75.458 -31.661  27.093  1.00 30.320          H  
ATOM     36  N   GLU A   3     -72.189 -30.492  24.098  1.00 16.070          N  
ATOM     37  CA  GLU A   3     -71.171 -30.253  23.093  1.00 15.150          C  
ATOM     38  C   GLU A   3     -71.474 -28.903  22.453  1.00 14.120          C  
ATOM     39  O   GLU A   3     -72.557 -28.703  21.904  1.00 13.610          O  
ATOM     40  CB  GLU A   3     -71.162 -31.384  22.064  1.00 21.580          C  
ATOM     41  CG  GLU A   3     -70.069 -31.285  21.015  1.00 21.580          C  
ATOM     42  CD  GLU A   3     -70.084 -32.445  20.053  1.00 21.580          C  
ATOM     43  OE1 GLU A   3     -71.046 -33.165  20.037  1.00 21.580          O  
ATOM     44  OE2 GLU A   3     -69.094 -32.653  19.381  1.00 21.580          O  
ATOM     45  H   GLU A   3     -73.090 -30.831  23.809  1.00 19.280          H  
ATOM     46  HA  GLU A   3     -70.193 -30.199  23.570  1.00 18.180          H  
ATOM     47 1HB  GLU A   3     -71.047 -32.338  22.577  1.00 25.890          H  
ATOM     48 2HB  GLU A   3     -72.118 -31.406  21.543  1.00 25.890          H  
ATOM     49 1HG  GLU A   3     -70.200 -30.360  20.449  1.00 25.890          H  
ATOM     50 2HG  GLU A   3     -69.103 -31.239  21.515  1.00 25.890          H  
ATOM     51  N   LEU A   4     -70.539 -27.969  22.556  1.00 13.890          N  
ATOM     52  CA  LEU A   4     -70.752 -26.622  22.045  1.00 12.960          C  
ATOM     53  C   LEU A   4     -69.795 -26.272  20.926  1.00 12.010          C  
ATOM     54  O   LEU A   4     -68.693 -26.817  20.841  1.00 12.290          O  
ATOM     55  CB  LEU A   4     -70.622 -25.583  23.169  1.00 18.520          C  
ATOM     56  CG  LEU A   4     -71.809 -25.493  24.189  1.00 18.520          C  
ATOM     57  CD1 LEU A   4     -71.663 -26.543  25.302  1.00 18.520          C  
ATOM     58  CD2 LEU A   4     -71.840 -24.106  24.774  1.00 18.520          C  
ATOM     59  H   LEU A   4     -69.669 -28.196  23.016  1.00 16.670          H  
ATOM     60  HA  LEU A   4     -71.763 -26.562  21.644  1.00 15.550          H  
ATOM     61 1HB  LEU A   4     -69.718 -25.803  23.732  1.00 22.220          H  
ATOM     62 2HB  LEU A   4     -70.502 -24.600  22.709  1.00 22.220          H  
ATOM     63  HG  LEU A   4     -72.748 -25.685  23.669  1.00 22.220          H  
ATOM     64 1HD1 LEU A   4     -72.488 -26.460  25.995  1.00 22.220          H  
ATOM     65 2HD1 LEU A   4     -71.662 -27.521  24.894  1.00 22.220          H  
ATOM     66 3HD1 LEU A   4     -70.737 -26.384  25.840  1.00 22.220          H  
ATOM     67 1HD2 LEU A   4     -72.677 -24.028  25.473  1.00 22.220          H  
ATOM     68 2HD2 LEU A   4     -70.907 -23.907  25.301  1.00 22.220          H  
ATOM     69 3HD2 LEU A   4     -71.971 -23.375  23.976  1.00 22.220          H  
ATOM     70  N   VAL A   5     -70.233 -25.355  20.070  1.00 10.960          N  
ATOM     71  CA  VAL A   5     -69.431 -24.853  18.965  1.00  9.990          C  
ATOM     72  C   VAL A   5     -69.406 -23.331  18.969  1.00  9.110          C  
ATOM     73  O   VAL A   5     -70.241 -22.697  19.613  1.00  9.110          O  
ATOM     74  CB  VAL A   5     -69.989 -25.360  17.617  1.00 14.370          C  
ATOM     75  CG1 VAL A   5     -69.947 -26.877  17.566  1.00 14.370          C  
ATOM     76  CG2 VAL A   5     -71.437 -24.862  17.433  1.00 14.370          C  
ATOM     77  H   VAL A   5     -71.154 -24.968  20.219  1.00 13.150          H  
ATOM     78  HA  VAL A   5     -68.410 -25.216  19.080  1.00 11.990          H  
ATOM     79  HB  VAL A   5     -69.362 -24.986  16.815  1.00 17.250          H  
ATOM     80 1HG1 VAL A   5     -70.323 -27.219  16.601  1.00 17.250          H  
ATOM     81 2HG1 VAL A   5     -68.918 -27.213  17.696  1.00 17.250          H  
ATOM     82 3HG1 VAL A   5     -70.563 -27.295  18.360  1.00 17.250          H  
ATOM     83 1HG2 VAL A   5     -71.825 -25.210  16.472  1.00 17.250          H  
ATOM     84 2HG2 VAL A   5     -72.065 -25.247  18.232  1.00 17.250          H  
ATOM     85 3HG2 VAL A   5     -71.465 -23.769  17.449  1.00 17.250          H  
ATOM     86  N   GLN A   6     -68.464 -22.762  18.226  1.00  8.440          N  
ATOM     87  CA  GLN A   6     -68.338 -21.320  18.047  1.00  7.490          C  
ATOM     88  C   GLN A   6     -69.553 -20.735  17.351  1.00  6.310          C  
ATOM     89  O   GLN A   6     -70.041 -21.310  16.381  1.00  6.070          O  
ATOM     90  CB  GLN A   6     -67.081 -21.002  17.242  1.00 10.870          C  
ATOM     91  CG  GLN A   6     -66.804 -19.529  17.064  1.00 10.870          C  
ATOM     92  CD  GLN A   6     -65.502 -19.282  16.375  1.00 10.870          C  
ATOM     93  OE1 GLN A   6     -64.616 -20.137  16.364  1.00 10.870          O  
ATOM     94  NE2 GLN A   6     -65.370 -18.109  15.788  1.00 10.870          N  
ATOM     95  H   GLN A   6     -67.804 -23.365  17.754  1.00 10.130          H  
ATOM     96  HA  GLN A   6     -68.257 -20.855  19.029  1.00  8.990          H  
ATOM     97 1HB  GLN A   6     -66.217 -21.454  17.724  1.00 13.040          H  
ATOM     98 2HB  GLN A   6     -67.171 -21.440  16.252  1.00 13.040          H  
ATOM     99 1HG  GLN A   6     -67.589 -19.089  16.443  1.00 13.040          H  
ATOM    100 2HG  GLN A   6     -66.779 -19.046  18.038  1.00 13.040          H  
ATOM    101 1HE2 GLN A   6     -64.524 -17.875  15.306  1.00 13.040          H  
ATOM    102 2HE2 GLN A   6     -66.127 -17.457  15.828  1.00 13.040          H  
ATOM    103  N   SER A   7     -70.020 -19.577  17.806  1.00  5.630          N  
ATOM    104  CA  SER A   7     -71.164 -18.955  17.165  1.00  4.630          C  
ATOM    105  C   SER A   7     -70.913 -18.833  15.667  1.00  3.470          C  
ATOM    106  O   SER A   7     -69.850 -18.389  15.230  1.00  3.560          O  
ATOM    107  CB  SER A   7     -71.408 -17.574  17.750  1.00  6.880          C  
ATOM    108  OG  SER A   7     -71.735 -17.648  19.112  1.00  6.880          O  
ATOM    109  H   SER A   7     -69.609 -19.135  18.617  1.00  6.760          H  
ATOM    110  HA  SER A   7     -72.043 -19.580  17.329  1.00  5.560          H  
ATOM    111 1HB  SER A   7     -70.515 -16.963  17.618  1.00  8.260          H  
ATOM    112 2HB  SER A   7     -72.217 -17.090  17.205  1.00  8.260          H  
ATOM    113  HG  SER A   7     -71.883 -16.741  19.398  1.00  8.260          H  
ATOM    114  N   GLY A   8     -71.929 -19.174  14.877  1.00  2.710          N  
ATOM    115  CA  GLY A   8     -71.835 -19.128  13.424  1.00  1.580          C  
ATOM    116  C   GLY A   8     -71.474 -20.491  12.832  1.00  1.550          C  
ATOM    117  O   GLY A   8     -71.508 -20.660  11.610  1.00  1.300          O  
ATOM    118  H   GLY A   8     -72.785 -19.507  15.300  1.00  3.250          H  
ATOM    119 1HA  GLY A   8     -72.785 -18.788  13.011  1.00  1.900          H  
ATOM    120 2HA  GLY A   8     -71.082 -18.394  13.136  1.00  1.900          H  
ATOM    121  N   ALA A   9     -71.114 -21.448  13.687  1.00  1.880          N  
ATOM    122  CA  ALA A   9     -70.758 -22.797  13.272  1.00  1.860          C  
ATOM    123  C   ALA A   9     -71.952 -23.712  13.001  1.00  1.640          C  
ATOM    124  O   ALA A   9     -72.918 -23.736  13.770  1.00  1.580          O  
ATOM    125  CB  ALA A   9     -69.910 -23.427  14.366  1.00  2.610          C  
ATOM    126  H   ALA A   9     -71.043 -21.228  14.683  1.00  2.260          H  
ATOM    127  HA  ALA A   9     -70.215 -22.725  12.348  1.00  2.230          H  
ATOM    128 1HB  ALA A   9     -69.619 -24.402  14.108  1.00  3.130          H  
ATOM    129 2HB  ALA A   9     -69.032 -22.826  14.556  1.00  3.130          H  
ATOM    130 3HB  ALA A   9     -70.504 -23.469  15.250  1.00  3.130          H  
ATOM    131  N   GLU A  10     -71.804 -24.556  11.971  1.00  1.560          N  
ATOM    132  CA  GLU A  10     -72.774 -25.605  11.622  1.00  1.400          C  
ATOM    133  C   GLU A  10     -72.097 -26.769  10.867  1.00  1.350          C  
ATOM    134  O   GLU A  10     -71.046 -26.574  10.240  1.00  1.420          O  
ATOM    135  CB  GLU A  10     -73.920 -24.997  10.787  1.00  2.020          C  
ATOM    136  CG  GLU A  10     -75.088 -25.950  10.407  1.00  2.020          C  
ATOM    137  CD  GLU A  10     -75.781 -26.575  11.597  1.00  2.020          C  
ATOM    138  OE1 GLU A  10     -76.883 -26.187  11.910  1.00  2.020          O  
ATOM    139  OE2 GLU A  10     -75.178 -27.449  12.197  1.00  2.020          O  
ATOM    140  H   GLU A  10     -70.998 -24.389  11.360  1.00  1.870          H  
ATOM    141  HA  GLU A  10     -73.192 -26.004  12.544  1.00  1.680          H  
ATOM    142 1HB  GLU A  10     -74.351 -24.161  11.341  1.00  2.430          H  
ATOM    143 2HB  GLU A  10     -73.508 -24.591   9.863  1.00  2.430          H  
ATOM    144 1HG  GLU A  10     -75.824 -25.361   9.865  1.00  2.430          H  
ATOM    145 2HG  GLU A  10     -74.744 -26.727   9.726  1.00  2.430          H  
ATOM    146  N   VAL A  11     -72.707 -27.962  10.932  1.00  1.240          N  
ATOM    147  CA  VAL A  11     -72.204 -29.142  10.213  1.00  1.190          C  
ATOM    148  C   VAL A  11     -73.231 -29.780   9.257  1.00  1.140          C  
ATOM    149  O   VAL A  11     -74.381 -30.029   9.617  1.00  1.100          O  
ATOM    150  CB  VAL A  11     -71.672 -30.201  11.220  1.00  1.690          C  
ATOM    151  CG1 VAL A  11     -72.775 -30.625  12.196  1.00  1.690          C  
ATOM    152  CG2 VAL A  11     -71.107 -31.442  10.453  1.00  1.690          C  
ATOM    153  H   VAL A  11     -73.581 -28.005  11.475  1.00  1.490          H  
ATOM    154  HA  VAL A  11     -71.360 -28.817   9.619  1.00  1.430          H  
ATOM    155  HB  VAL A  11     -70.875 -29.746  11.804  1.00  2.020          H  
ATOM    156 1HG1 VAL A  11     -72.369 -31.339  12.908  1.00  2.020          H  
ATOM    157 2HG1 VAL A  11     -73.144 -29.752  12.732  1.00  2.020          H  
ATOM    158 3HG1 VAL A  11     -73.598 -31.091  11.663  1.00  2.020          H  
ATOM    159 1HG2 VAL A  11     -70.710 -32.161  11.165  1.00  2.020          H  
ATOM    160 2HG2 VAL A  11     -71.888 -31.927   9.870  1.00  2.020          H  
ATOM    161 3HG2 VAL A  11     -70.309 -31.133   9.783  1.00  2.020          H  
ATOM    162  N   LYS A  12     -72.774 -30.090   8.044  1.00  1.150          N  
ATOM    163  CA  LYS A  12     -73.597 -30.712   7.004  1.00  1.130          C  
ATOM    164  C   LYS A  12     -73.100 -32.093   6.596  1.00  1.160          C  
ATOM    165  O   LYS A  12     -71.920 -32.392   6.677  1.00  1.220          O  
ATOM    166  CB  LYS A  12     -73.650 -29.808   5.780  1.00  1.590          C  
ATOM    167  CG  LYS A  12     -74.257 -28.419   5.999  1.00  1.590          C  
ATOM    168  CD  LYS A  12     -75.750 -28.524   6.294  1.00  1.590          C  
ATOM    169  CE  LYS A  12     -76.417 -27.181   6.410  1.00  1.590          C  
ATOM    170  NZ  LYS A  12     -77.877 -27.327   6.698  1.00  1.590          N  
ATOM    171  H   LYS A  12     -71.789 -29.875   7.852  1.00  1.380          H  
ATOM    172  HA  LYS A  12     -74.601 -30.853   7.396  1.00  1.360          H  
ATOM    173 1HB  LYS A  12     -72.638 -29.664   5.433  1.00  1.910          H  
ATOM    174 2HB  LYS A  12     -74.212 -30.310   4.989  1.00  1.910          H  
ATOM    175 1HG  LYS A  12     -73.751 -27.908   6.818  1.00  1.910          H  
ATOM    176 2HG  LYS A  12     -74.129 -27.839   5.088  1.00  1.910          H  
ATOM    177 1HD  LYS A  12     -76.237 -29.087   5.494  1.00  1.910          H  
ATOM    178 2HD  LYS A  12     -75.911 -29.050   7.233  1.00  1.910          H  
ATOM    179 1HE  LYS A  12     -75.948 -26.621   7.218  1.00  1.910          H  
ATOM    180 2HE  LYS A  12     -76.293 -26.631   5.478  1.00  1.910          H  
ATOM    181 1HZ  LYS A  12     -78.300 -26.418   6.777  1.00  1.910          H  
ATOM    182 2HZ  LYS A  12     -78.322 -27.842   5.939  1.00  1.910          H  
ATOM    183 3HZ  LYS A  12     -77.997 -27.834   7.565  1.00  1.910          H  
ATOM    184  N   LYS A  13     -74.010 -32.941   6.134  1.00  1.140          N  
ATOM    185  CA  LYS A  13     -73.646 -34.274   5.659  1.00  1.170          C  
ATOM    186  C   LYS A  13     -73.055 -34.180   4.237  1.00  1.280          C  
ATOM    187  O   LYS A  13     -73.519 -33.365   3.445  1.00  1.240          O  
ATOM    188  CB  LYS A  13     -74.899 -35.159   5.659  1.00  1.630          C  
ATOM    189  CG  LYS A  13     -74.713 -36.628   5.303  1.00  1.630          C  
ATOM    190  CD  LYS A  13     -76.037 -37.384   5.396  1.00  1.630          C  
ATOM    191  CE  LYS A  13     -75.873 -38.854   5.012  1.00  1.630          C  
ATOM    192  NZ  LYS A  13     -77.176 -39.601   5.074  1.00  1.630          N  
ATOM    193  H   LYS A  13     -75.001 -32.649   6.094  1.00  1.370          H  
ATOM    194  HA  LYS A  13     -72.918 -34.688   6.354  1.00  1.400          H  
ATOM    195 1HB  LYS A  13     -75.366 -35.108   6.638  1.00  1.950          H  
ATOM    196 2HB  LYS A  13     -75.620 -34.749   4.962  1.00  1.950          H  
ATOM    197 1HG  LYS A  13     -74.331 -36.712   4.286  1.00  1.950          H  
ATOM    198 2HG  LYS A  13     -73.993 -37.078   5.983  1.00  1.950          H  
ATOM    199 1HD  LYS A  13     -76.427 -37.317   6.411  1.00  1.950          H  
ATOM    200 2HD  LYS A  13     -76.755 -36.916   4.721  1.00  1.950          H  
ATOM    201 1HE  LYS A  13     -75.477 -38.914   3.999  1.00  1.950          H  
ATOM    202 2HE  LYS A  13     -75.165 -39.320   5.698  1.00  1.950          H  
ATOM    203 1HZ  LYS A  13     -77.025 -40.567   4.816  1.00  1.950          H  
ATOM    204 2HZ  LYS A  13     -77.548 -39.559   6.013  1.00  1.950          H  
ATOM    205 3HZ  LYS A  13     -77.837 -39.183   4.434  1.00  1.950          H  
ATOM    206  N   PRO A  14     -72.031 -34.958   3.855  1.00  1.410          N  
ATOM    207  CA  PRO A  14     -71.560 -35.012   2.495  1.00  1.520          C  
ATOM    208  C   PRO A  14     -72.746 -35.340   1.605  1.00  1.530          C  
ATOM    209  O   PRO A  14     -73.545 -36.215   1.940  1.00  1.480          O  
ATOM    210  CB  PRO A  14     -70.526 -36.135   2.542  1.00  2.280          C  
ATOM    211  CG  PRO A  14     -70.031 -36.117   3.972  1.00  2.280          C  
ATOM    212  CD  PRO A  14     -71.249 -35.728   4.802  1.00  2.280          C  
ATOM    213  HA  PRO A  14     -71.109 -34.039   2.233  1.00  1.820          H  
ATOM    214 1HB  PRO A  14     -71.003 -37.092   2.256  1.00  2.740          H  
ATOM    215 2HB  PRO A  14     -69.734 -35.937   1.806  1.00  2.740          H  
ATOM    216 1HG  PRO A  14     -69.648 -37.114   4.245  1.00  2.740          H  
ATOM    217 2HG  PRO A  14     -69.189 -35.432   4.085  1.00  2.740          H  
ATOM    218 1HD  PRO A  14     -71.784 -36.597   5.181  1.00  2.740          H  
ATOM    219 2HD  PRO A  14     -70.915 -35.057   5.575  1.00  2.740          H  
ATOM    220  N   GLY A  15     -72.854 -34.667   0.474  1.00  1.610          N  
ATOM    221  CA  GLY A  15     -73.952 -34.862  -0.463  1.00  1.630          C  
ATOM    222  C   GLY A  15     -75.098 -33.864  -0.236  1.00  1.660          C  
ATOM    223  O   GLY A  15     -75.883 -33.596  -1.152  1.00  1.790          O  
ATOM    224  H   GLY A  15     -72.127 -33.984   0.258  1.00  1.930          H  
ATOM    225 1HA  GLY A  15     -73.574 -34.760  -1.480  1.00  1.960          H  
ATOM    226 2HA  GLY A  15     -74.330 -35.878  -0.368  1.00  1.960          H  
ATOM    227  N   GLU A  16     -75.179 -33.313   0.977  1.00  1.570          N  
ATOM    228  CA  GLU A  16     -76.196 -32.367   1.414  1.00  1.620          C  
ATOM    229  C   GLU A  16     -75.842 -30.988   0.889  1.00  1.600          C  
ATOM    230  O   GLU A  16     -74.700 -30.743   0.482  1.00  1.700          O  
ATOM    231  CB  GLU A  16     -76.310 -32.357   2.953  1.00  2.250          C  
ATOM    232  CG  GLU A  16     -77.536 -31.628   3.546  1.00  2.250          C  
ATOM    233  CD  GLU A  16     -77.652 -31.699   5.080  1.00  2.250          C  
ATOM    234  OE1 GLU A  16     -76.759 -32.198   5.746  1.00  2.250          O  
ATOM    235  OE2 GLU A  16     -78.652 -31.239   5.579  1.00  2.250          O  
ATOM    236  H   GLU A  16     -74.478 -33.557   1.684  1.00  1.880          H  
ATOM    237  HA  GLU A  16     -77.159 -32.660   0.994  1.00  1.940          H  
ATOM    238 1HB  GLU A  16     -76.317 -33.371   3.314  1.00  2.700          H  
ATOM    239 2HB  GLU A  16     -75.437 -31.860   3.366  1.00  2.700          H  
ATOM    240 1HG  GLU A  16     -77.476 -30.578   3.291  1.00  2.700          H  
ATOM    241 2HG  GLU A  16     -78.441 -32.032   3.097  1.00  2.700          H  
ATOM    242  N   SER A  17     -76.839 -30.125   0.750  1.00  1.520          N  
ATOM    243  CA  SER A  17     -76.569 -28.748   0.371  1.00  1.550          C  
ATOM    244  C   SER A  17     -76.122 -27.905   1.574  1.00  1.530          C  
ATOM    245  O   SER A  17     -76.304 -28.277   2.737  1.00  1.490          O  
ATOM    246  CB  SER A  17     -77.799 -28.131  -0.266  1.00  2.160          C  
ATOM    247  OG  SER A  17     -78.850 -28.006   0.660  1.00  2.160          O  
ATOM    248  H   SER A  17     -77.780 -30.383   1.009  1.00  1.820          H  
ATOM    249  HA  SER A  17     -75.761 -28.742  -0.359  1.00  1.860          H  
ATOM    250 1HB  SER A  17     -77.540 -27.146  -0.662  1.00  2.590          H  
ATOM    251 2HB  SER A  17     -78.119 -28.742  -1.105  1.00  2.590          H  
ATOM    252  HG  SER A  17     -79.565 -27.565   0.192  1.00  2.590          H  
ATOM    253  N   LEU A  18     -75.569 -26.743   1.276  1.00  1.550          N  
ATOM    254  CA  LEU A  18     -75.145 -25.755   2.262  1.00  1.550          C  
ATOM    255  C   LEU A  18     -75.658 -24.389   1.913  1.00  1.580          C  
ATOM    256  O   LEU A  18     -75.467 -23.935   0.790  1.00  1.550          O  
ATOM    257  CB  LEU A  18     -73.623 -25.703   2.316  1.00  2.170          C  
ATOM    258  CG  LEU A  18     -72.918 -24.636   3.122  1.00  2.170          C  
ATOM    259  CD1 LEU A  18     -73.218 -24.797   4.601  1.00  2.170          C  
ATOM    260  CD2 LEU A  18     -71.411 -24.793   2.833  1.00  2.170          C  
ATOM    261  H   LEU A  18     -75.440 -26.545   0.281  1.00  1.860          H  
ATOM    262  HA  LEU A  18     -75.543 -26.044   3.229  1.00  1.860          H  
ATOM    263 1HB  LEU A  18     -73.285 -26.601   2.719  1.00  2.600          H  
ATOM    264 2HB  LEU A  18     -73.278 -25.626   1.331  1.00  2.600          H  
ATOM    265  HG  LEU A  18     -73.249 -23.650   2.810  1.00  2.600          H  
ATOM    266 1HD1 LEU A  18     -72.692 -24.030   5.160  1.00  2.600          H  
ATOM    267 2HD1 LEU A  18     -74.280 -24.692   4.783  1.00  2.600          H  
ATOM    268 3HD1 LEU A  18     -72.890 -25.774   4.931  1.00  2.600          H  
ATOM    269 1HD2 LEU A  18     -70.835 -24.059   3.373  1.00  2.600          H  
ATOM    270 2HD2 LEU A  18     -71.093 -25.786   3.127  1.00  2.600          H  
ATOM    271 3HD2 LEU A  18     -71.229 -24.674   1.783  1.00  2.600          H  
ATOM    272  N   LYS A  19     -76.292 -23.705   2.857  1.00  1.640          N  
ATOM    273  CA  LYS A  19     -76.744 -22.355   2.577  1.00  1.680          C  
ATOM    274  C   LYS A  19     -76.363 -21.451   3.739  1.00  1.640          C  
ATOM    275  O   LYS A  19     -76.791 -21.647   4.879  1.00  1.390          O  
ATOM    276  CB  LYS A  19     -78.238 -22.350   2.256  1.00  2.340          C  
ATOM    277  CG  LYS A  19     -78.819 -21.000   1.859  1.00  2.340          C  
ATOM    278  CD  LYS A  19     -80.273 -21.169   1.394  1.00  2.340          C  
ATOM    279  CE  LYS A  19     -80.920 -19.845   1.028  1.00  2.340          C  
ATOM    280  NZ  LYS A  19     -82.290 -20.030   0.469  1.00  2.340          N  
ATOM    281  H   LYS A  19     -76.442 -24.110   3.769  1.00  1.970          H  
ATOM    282  HA  LYS A  19     -76.222 -21.983   1.700  1.00  2.020          H  
ATOM    283 1HB  LYS A  19     -78.424 -23.038   1.430  1.00  2.800          H  
ATOM    284 2HB  LYS A  19     -78.794 -22.714   3.118  1.00  2.800          H  
ATOM    285 1HG  LYS A  19     -78.788 -20.325   2.712  1.00  2.800          H  
ATOM    286 2HG  LYS A  19     -78.225 -20.572   1.047  1.00  2.800          H  
ATOM    287 1HD  LYS A  19     -80.292 -21.824   0.517  1.00  2.800          H  
ATOM    288 2HD  LYS A  19     -80.854 -21.639   2.187  1.00  2.800          H  
ATOM    289 1HE  LYS A  19     -80.997 -19.238   1.920  1.00  2.800          H  
ATOM    290 2HE  LYS A  19     -80.301 -19.325   0.294  1.00  2.800          H  
ATOM    291 1HZ  LYS A  19     -82.686 -19.127   0.251  1.00  2.800          H  
ATOM    292 2HZ  LYS A  19     -82.238 -20.584  -0.378  1.00  2.800          H  
ATOM    293 3HZ  LYS A  19     -82.874 -20.498   1.145  1.00  2.800          H  
ATOM    294  N   ILE A  20     -75.532 -20.466   3.427  1.00  1.950          N  
ATOM    295  CA  ILE A  20     -74.969 -19.546   4.398  1.00  2.020          C  
ATOM    296  C   ILE A  20     -75.525 -18.144   4.244  1.00  2.010          C  
ATOM    297  O   ILE A  20     -75.415 -17.541   3.176  1.00  2.100          O  
ATOM    298  CB  ILE A  20     -73.449 -19.468   4.189  1.00  2.800          C  
ATOM    299  CG1 ILE A  20     -72.808 -20.870   4.350  1.00  2.800          C  
ATOM    300  CG2 ILE A  20     -72.856 -18.481   5.192  1.00  2.800          C  
ATOM    301  CD1 ILE A  20     -71.390 -20.964   3.816  1.00  2.800          C  
ATOM    302  H   ILE A  20     -75.250 -20.389   2.445  1.00  2.340          H  
ATOM    303  HA  ILE A  20     -75.193 -19.907   5.403  1.00  2.420          H  
ATOM    304  HB  ILE A  20     -73.248 -19.130   3.187  1.00  3.360          H  
ATOM    305 1HG1 ILE A  20     -72.797 -21.129   5.407  1.00  3.360          H  
ATOM    306 2HG1 ILE A  20     -73.410 -21.597   3.828  1.00  3.360          H  
ATOM    307 1HG2 ILE A  20     -71.797 -18.397   5.043  1.00  3.360          H  
ATOM    308 2HG2 ILE A  20     -73.290 -17.505   5.075  1.00  3.360          H  
ATOM    309 3HG2 ILE A  20     -73.057 -18.829   6.205  1.00  3.360          H  
ATOM    310 1HD1 ILE A  20     -71.015 -21.949   3.959  1.00  3.360          H  
ATOM    311 2HD1 ILE A  20     -71.404 -20.744   2.758  1.00  3.360          H  
ATOM    312 3HD1 ILE A  20     -70.741 -20.272   4.320  1.00  3.360          H  
ATOM    313  N   SER A  21     -76.131 -17.620   5.300  1.00  1.890          N  
ATOM    314  CA  SER A  21     -76.691 -16.276   5.247  1.00  1.880          C  
ATOM    315  C   SER A  21     -75.663 -15.189   5.560  1.00  1.890          C  
ATOM    316  O   SER A  21     -74.620 -15.444   6.170  1.00  1.910          O  
ATOM    317  CB  SER A  21     -77.856 -16.176   6.210  1.00  2.640          C  
ATOM    318  OG  SER A  21     -77.433 -16.278   7.543  1.00  2.640          O  
ATOM    319  H   SER A  21     -76.207 -18.156   6.155  1.00  2.270          H  
ATOM    320  HA  SER A  21     -77.059 -16.092   4.237  1.00  2.260          H  
ATOM    321 1HB  SER A  21     -78.380 -15.233   6.057  1.00  3.160          H  
ATOM    322 2HB  SER A  21     -78.553 -16.975   6.002  1.00  3.160          H  
ATOM    323  HG  SER A  21     -78.231 -16.372   8.067  1.00  3.160          H  
ATOM    324  N   CYS A  22     -76.024 -13.960   5.196  1.00  1.900          N  
ATOM    325  CA  CYS A  22     -75.287 -12.738   5.475  1.00  1.900          C  
ATOM    326  C   CYS A  22     -76.281 -11.617   5.810  1.00  2.050          C  
ATOM    327  O   CYS A  22     -77.255 -11.416   5.092  1.00  2.080          O  
ATOM    328  CB  CYS A  22     -74.445 -12.331   4.273  1.00  2.660          C  
ATOM    329  SG  CYS A  22     -73.464 -10.825   4.463  1.00  2.660          S  
ATOM    330  H   CYS A  22     -76.856 -13.909   4.619  1.00  2.280          H  
ATOM    331  HA  CYS A  22     -74.635 -12.896   6.334  1.00  2.280          H  
ATOM    332 1HB  CYS A  22     -73.769 -13.135   4.053  1.00  3.190          H  
ATOM    333 2HB  CYS A  22     -75.090 -12.207   3.420  1.00  3.190          H  
ATOM    334  N   LYS A  23     -76.037 -10.933   6.931  1.00  2.130          N  
ATOM    335  CA  LYS A  23     -76.917  -9.861   7.401  1.00  2.200          C  
ATOM    336  C   LYS A  23     -76.191  -8.565   7.764  1.00  2.690          C  
ATOM    337  O   LYS A  23     -74.990  -8.550   8.034  1.00  2.830          O  
ATOM    338  CB  LYS A  23     -77.702 -10.328   8.629  1.00  3.050          C  
ATOM    339  CG  LYS A  23     -78.658 -11.484   8.383  1.00  3.050          C  
ATOM    340  CD  LYS A  23     -79.441 -11.816   9.649  1.00  3.050          C  
ATOM    341  CE  LYS A  23     -80.408 -12.968   9.427  1.00  3.050          C  
ATOM    342  NZ  LYS A  23     -81.186 -13.284  10.663  1.00  3.050          N  
ATOM    343  H   LYS A  23     -75.206 -11.161   7.481  1.00  2.560          H  
ATOM    344  HA  LYS A  23     -77.620  -9.622   6.601  1.00  2.640          H  
ATOM    345 1HB  LYS A  23     -76.999 -10.634   9.405  1.00  3.660          H  
ATOM    346 2HB  LYS A  23     -78.279  -9.493   9.025  1.00  3.660          H  
ATOM    347 1HG  LYS A  23     -79.346 -11.220   7.577  1.00  3.660          H  
ATOM    348 2HG  LYS A  23     -78.089 -12.363   8.076  1.00  3.660          H  
ATOM    349 1HD  LYS A  23     -78.745 -12.089  10.445  1.00  3.660          H  
ATOM    350 2HD  LYS A  23     -80.003 -10.940   9.969  1.00  3.660          H  
ATOM    351 1HE  LYS A  23     -81.101 -12.702   8.631  1.00  3.660          H  
ATOM    352 2HE  LYS A  23     -79.846 -13.852   9.125  1.00  3.660          H  
ATOM    353 1HZ  LYS A  23     -81.818 -14.051  10.481  1.00  3.660          H  
ATOM    354 2HZ  LYS A  23     -80.552 -13.542  11.408  1.00  3.660          H  
ATOM    355 3HZ  LYS A  23     -81.718 -12.472  10.944  1.00  3.660          H  
ATOM    356  N   GLY A  24     -76.959  -7.480   7.839  1.00  2.960          N  
ATOM    357  CA  GLY A  24     -76.448  -6.184   8.274  1.00  3.420          C  
ATOM    358  C   GLY A  24     -77.583  -5.172   8.309  1.00  3.670          C  
ATOM    359  O   GLY A  24     -78.697  -5.477   7.880  1.00  3.550          O  
ATOM    360  H   GLY A  24     -77.934  -7.557   7.574  1.00  3.550          H  
ATOM    361 1HA  GLY A  24     -75.998  -6.275   9.263  1.00  4.100          H  
ATOM    362 2HA  GLY A  24     -75.671  -5.851   7.589  1.00  4.100          H  
ATOM    363  N   SER A  25     -77.303  -3.963   8.792  1.00  4.020          N  
ATOM    364  CA  SER A  25     -78.321  -2.920   8.893  1.00  4.300          C  
ATOM    365  C   SER A  25     -77.690  -1.536   8.972  1.00  4.580          C  
ATOM    366  O   SER A  25     -76.470  -1.406   9.122  1.00  4.560          O  
ATOM    367  CB  SER A  25     -79.191  -3.146  10.117  1.00  5.910          C  
ATOM    368  OG  SER A  25     -78.466  -2.934  11.298  1.00  5.910          O  
ATOM    369  H   SER A  25     -76.376  -3.753   9.135  1.00  4.820          H  
ATOM    370  HA  SER A  25     -78.949  -2.958   8.000  1.00  5.160          H  
ATOM    371 1HB  SER A  25     -80.045  -2.473  10.087  1.00  7.090          H  
ATOM    372 2HB  SER A  25     -79.581  -4.164  10.106  1.00  7.090          H  
ATOM    373  HG  SER A  25     -79.076  -3.113  12.018  1.00  7.090          H  
ATOM    374  N   GLY A  26     -78.527  -0.501   8.867  1.00  4.810          N  
ATOM    375  CA  GLY A  26     -78.084   0.886   8.978  1.00  5.090          C  
ATOM    376  C   GLY A  26     -78.652   1.725   7.845  1.00  4.950          C  
ATOM    377  O   GLY A  26     -79.303   1.186   6.947  1.00  4.830          O  
ATOM    378  H   GLY A  26     -79.508  -0.685   8.723  1.00  5.770          H  
ATOM    379 1HA  GLY A  26     -78.404   1.296   9.935  1.00  6.110          H  
ATOM    380 2HA  GLY A  26     -76.996   0.929   8.956  1.00  6.110          H  
ATOM    381  N   TYR A  27     -78.445   3.042   7.927  1.00  5.020          N  
ATOM    382  CA  TYR A  27     -78.932   3.979   6.919  1.00  5.040          C  
ATOM    383  C   TYR A  27     -77.767   4.842   6.411  1.00  5.670          C  
ATOM    384  O   TYR A  27     -76.831   5.086   7.177  1.00  6.890          O  
ATOM    385  CB  TYR A  27     -80.061   4.834   7.491  1.00  7.050          C  
ATOM    386  CG  TYR A  27     -81.265   4.017   7.837  1.00  7.050          C  
ATOM    387  CD1 TYR A  27     -81.411   3.493   9.114  1.00  7.050          C  
ATOM    388  CD2 TYR A  27     -82.225   3.763   6.865  1.00  7.050          C  
ATOM    389  CE1 TYR A  27     -82.512   2.725   9.416  1.00  7.050          C  
ATOM    390  CE2 TYR A  27     -83.320   2.998   7.174  1.00  7.050          C  
ATOM    391  CZ  TYR A  27     -83.469   2.480   8.437  1.00  7.050          C  
ATOM    392  OH  TYR A  27     -84.573   1.712   8.735  1.00  7.050          O  
ATOM    393  H   TYR A  27     -77.907   3.403   8.700  1.00  6.020          H  
ATOM    394  HA  TYR A  27     -79.345   3.390   6.118  1.00  6.050          H  
ATOM    395 1HB  TYR A  27     -79.717   5.337   8.393  1.00  8.460          H  
ATOM    396 2HB  TYR A  27     -80.355   5.599   6.787  1.00  8.460          H  
ATOM    397  HD1 TYR A  27     -80.655   3.687   9.874  1.00  8.460          H  
ATOM    398  HD2 TYR A  27     -82.112   4.166   5.856  1.00  8.460          H  
ATOM    399  HE1 TYR A  27     -82.629   2.312  10.416  1.00  8.460          H  
ATOM    400  HE2 TYR A  27     -84.069   2.798   6.423  1.00  8.460          H  
ATOM    401  HH  TYR A  27     -84.532   1.434   9.652  1.00  8.460          H  
ATOM    402  N   SER A  28     -77.785   5.311   5.142  1.00  4.970          N  
ATOM    403  CA  SER A  28     -78.834   5.125   4.131  1.00  3.560          C  
ATOM    404  C   SER A  28     -78.877   3.690   3.647  1.00  3.010          C  
ATOM    405  O   SER A  28     -77.998   2.894   3.973  1.00  3.810          O  
ATOM    406  CB  SER A  28     -78.603   6.063   2.964  1.00  5.550          C  
ATOM    407  OG  SER A  28     -77.447   5.713   2.261  1.00  5.550          O  
ATOM    408  H   SER A  28     -76.987   5.851   4.841  1.00  5.960          H  
ATOM    409  HA  SER A  28     -79.801   5.364   4.568  1.00  4.270          H  
ATOM    410 1HB  SER A  28     -79.460   6.028   2.294  1.00  6.660          H  
ATOM    411 2HB  SER A  28     -78.515   7.085   3.329  1.00  6.660          H  
ATOM    412  HG  SER A  28     -77.386   6.327   1.522  1.00  6.660          H  
ATOM    413  N   PHE A  29     -79.918   3.342   2.905  1.00  1.790          N  
ATOM    414  CA  PHE A  29     -80.085   1.962   2.485  1.00  1.520          C  
ATOM    415  C   PHE A  29     -78.855   1.464   1.750  1.00  2.020          C  
ATOM    416  O   PHE A  29     -78.339   2.122   0.847  1.00  2.410          O  
ATOM    417  CB  PHE A  29     -81.318   1.854   1.608  1.00  2.240          C  
ATOM    418  CG  PHE A  29     -82.576   2.095   2.369  1.00  2.240          C  
ATOM    419  CD1 PHE A  29     -83.220   3.322   2.294  1.00  2.240          C  
ATOM    420  CD2 PHE A  29     -83.122   1.107   3.172  1.00  2.240          C  
ATOM    421  CE1 PHE A  29     -84.376   3.552   3.002  1.00  2.240          C  
ATOM    422  CE2 PHE A  29     -84.280   1.337   3.879  1.00  2.240          C  
ATOM    423  CZ  PHE A  29     -84.908   2.562   3.792  1.00  2.240          C  
ATOM    424  H   PHE A  29     -80.607   4.030   2.647  1.00  2.150          H  
ATOM    425  HA  PHE A  29     -80.225   1.346   3.375  1.00  1.820          H  
ATOM    426 1HB  PHE A  29     -81.260   2.562   0.786  1.00  2.680          H  
ATOM    427 2HB  PHE A  29     -81.368   0.866   1.190  1.00  2.680          H  
ATOM    428  HD1 PHE A  29     -82.806   4.110   1.664  1.00  2.680          H  
ATOM    429  HD2 PHE A  29     -82.629   0.133   3.243  1.00  2.680          H  
ATOM    430  HE1 PHE A  29     -84.872   4.520   2.934  1.00  2.680          H  
ATOM    431  HE2 PHE A  29     -84.700   0.550   4.505  1.00  2.680          H  
ATOM    432  HZ  PHE A  29     -85.824   2.745   4.352  1.00  2.680          H  
ATOM    433  N   THR A  30     -78.419   0.268   2.128  1.00  2.540          N  
ATOM    434  CA  THR A  30     -77.220  -0.368   1.625  1.00  3.150          C  
ATOM    435  C   THR A  30     -77.064  -0.370   0.113  1.00  2.350          C  
ATOM    436  O   THR A  30     -77.684  -1.173  -0.596  1.00  1.370          O  
ATOM    437  CB  THR A  30     -77.253  -1.825   2.140  1.00  4.170          C  
ATOM    438  OG1 THR A  30     -77.335  -1.799   3.557  1.00  4.170          O  
ATOM    439  CG2 THR A  30     -76.046  -2.609   1.750  1.00  4.170          C  
ATOM    440  H   THR A  30     -78.910  -0.221   2.868  1.00  3.050          H  
ATOM    441  HA  THR A  30     -76.364   0.152   2.057  1.00  3.780          H  
ATOM    442  HB  THR A  30     -78.136  -2.317   1.741  1.00  5.000          H  
ATOM    443  HG1 THR A  30     -77.534  -2.685   3.883  1.00  5.000          H  
ATOM    444 1HG2 THR A  30     -76.128  -3.617   2.146  1.00  5.000          H  
ATOM    445 2HG2 THR A  30     -75.957  -2.661   0.670  1.00  5.000          H  
ATOM    446 3HG2 THR A  30     -75.184  -2.138   2.169  1.00  5.000          H  
ATOM    447  N   SER A  31     -76.097   0.421  -0.369  1.00  3.030          N  
ATOM    448  CA  SER A  31     -75.753   0.490  -1.787  1.00  3.230          C  
ATOM    449  C   SER A  31     -74.697  -0.547  -2.126  1.00  3.080          C  
ATOM    450  O   SER A  31     -74.367  -0.766  -3.293  1.00  2.890          O  
ATOM    451  CB  SER A  31     -75.236   1.869  -2.140  1.00  4.440          C  
ATOM    452  OG  SER A  31     -74.010   2.114  -1.507  1.00  4.440          O  
ATOM    453  H   SER A  31     -75.630   1.061   0.265  1.00  3.640          H  
ATOM    454  HA  SER A  31     -76.649   0.280  -2.375  1.00  3.880          H  
ATOM    455 1HB  SER A  31     -75.118   1.947  -3.221  1.00  5.330          H  
ATOM    456 2HB  SER A  31     -75.966   2.617  -1.832  1.00  5.330          H  
ATOM    457  HG  SER A  31     -73.685   2.948  -1.860  1.00  5.330          H  
ATOM    458  N   TYR A  32     -74.203  -1.185  -1.077  1.00  3.320          N  
ATOM    459  CA  TYR A  32     -73.137  -2.167  -1.113  1.00  3.210          C  
ATOM    460  C   TYR A  32     -73.645  -3.465  -1.699  1.00  3.020          C  
ATOM    461  O   TYR A  32     -74.781  -3.870  -1.450  1.00  3.280          O  
ATOM    462  CB  TYR A  32     -72.690  -2.513   0.304  1.00  4.540          C  
ATOM    463  CG  TYR A  32     -72.021  -1.435   1.139  1.00  4.540          C  
ATOM    464  CD1 TYR A  32     -72.763  -0.492   1.841  1.00  4.540          C  
ATOM    465  CD2 TYR A  32     -70.679  -1.437   1.262  1.00  4.540          C  
ATOM    466  CE1 TYR A  32     -72.113   0.446   2.623  1.00  4.540          C  
ATOM    467  CE2 TYR A  32     -70.034  -0.518   2.021  1.00  4.540          C  
ATOM    468  CZ  TYR A  32     -70.721   0.421   2.697  1.00  4.540          C  
ATOM    469  OH  TYR A  32     -70.029   1.370   3.428  1.00  4.540          O  
ATOM    470  H   TYR A  32     -74.590  -0.926  -0.188  1.00  3.980          H  
ATOM    471  HA  TYR A  32     -72.309  -1.794  -1.721  1.00  3.850          H  
ATOM    472 1HB  TYR A  32     -73.500  -2.928   0.859  1.00  5.450          H  
ATOM    473 2HB  TYR A  32     -71.970  -3.315   0.192  1.00  5.450          H  
ATOM    474  HD1 TYR A  32     -73.838  -0.469   1.775  1.00  5.450          H  
ATOM    475  HD2 TYR A  32     -70.116  -2.166   0.751  1.00  5.450          H  
ATOM    476  HE1 TYR A  32     -72.681   1.203   3.163  1.00  5.450          H  
ATOM    477  HE2 TYR A  32     -68.954  -0.526   2.087  1.00  5.450          H  
ATOM    478  HH  TYR A  32     -69.072   1.390   3.128  1.00  5.450          H  
ATOM    479  N   TRP A  33     -72.792  -4.150  -2.436  1.00  2.600          N  
ATOM    480  CA  TRP A  33     -73.174  -5.465  -2.943  1.00  2.360          C  
ATOM    481  C   TRP A  33     -72.499  -6.516  -2.101  1.00  2.300          C  
ATOM    482  O   TRP A  33     -71.376  -6.301  -1.635  1.00  2.310          O  
ATOM    483  CB  TRP A  33     -72.841  -5.628  -4.406  1.00  3.400          C  
ATOM    484  CG  TRP A  33     -73.259  -6.904  -4.967  1.00  3.400          C  
ATOM    485  CD1 TRP A  33     -74.500  -7.244  -5.401  1.00  3.400          C  
ATOM    486  CD2 TRP A  33     -72.419  -8.035  -5.222  1.00  3.400          C  
ATOM    487  NE1 TRP A  33     -74.491  -8.511  -5.883  1.00  3.400          N  
ATOM    488  CE2 TRP A  33     -73.219  -9.012  -5.788  1.00  3.400          C  
ATOM    489  CE3 TRP A  33     -71.076  -8.287  -5.023  1.00  3.400          C  
ATOM    490  CZ2 TRP A  33     -72.712 -10.236  -6.163  1.00  3.400          C  
ATOM    491  CZ3 TRP A  33     -70.561  -9.491  -5.406  1.00  3.400          C  
ATOM    492  CH2 TRP A  33     -71.351 -10.446  -5.961  1.00  3.400          C  
ATOM    493  H   TRP A  33     -71.861  -3.747  -2.590  1.00  3.120          H  
ATOM    494  HA  TRP A  33     -74.249  -5.588  -2.834  1.00  2.830          H  
ATOM    495 1HB  TRP A  33     -73.258  -4.819  -4.986  1.00  4.080          H  
ATOM    496 2HB  TRP A  33     -71.791  -5.593  -4.498  1.00  4.080          H  
ATOM    497  HD1 TRP A  33     -75.375  -6.600  -5.364  1.00  4.080          H  
ATOM    498  HE1 TRP A  33     -75.292  -8.999  -6.259  1.00  4.080          H  
ATOM    499  HE3 TRP A  33     -70.447  -7.542  -4.574  1.00  4.080          H  
ATOM    500  HZ2 TRP A  33     -73.333 -11.014  -6.608  1.00  4.080          H  
ATOM    501  HZ3 TRP A  33     -69.500  -9.663  -5.249  1.00  4.080          H  
ATOM    502  HH2 TRP A  33     -70.908 -11.391  -6.251  1.00  4.080          H  
ATOM    503  N   ILE A  34     -73.171  -7.638  -1.871  1.00  2.300          N  
ATOM    504  CA  ILE A  34     -72.553  -8.658  -1.051  1.00  2.300          C  
ATOM    505  C   ILE A  34     -71.950  -9.806  -1.835  1.00  2.290          C  
ATOM    506  O   ILE A  34     -72.656 -10.579  -2.480  1.00  2.340          O  
ATOM    507  CB  ILE A  34     -73.555  -9.228  -0.037  1.00  3.220          C  
ATOM    508  CG1 ILE A  34     -74.068  -8.105   0.869  1.00  3.220          C  
ATOM    509  CG2 ILE A  34     -72.840 -10.294   0.815  1.00  3.220          C  
ATOM    510  CD1 ILE A  34     -75.296  -8.428   1.748  1.00  3.220          C  
ATOM    511  H   ILE A  34     -74.085  -7.779  -2.276  1.00  2.760          H  
ATOM    512  HA  ILE A  34     -71.765  -8.192  -0.485  1.00  2.760          H  
ATOM    513  HB  ILE A  34     -74.379  -9.654  -0.550  1.00  3.860          H  
ATOM    514 1HG1 ILE A  34     -73.258  -7.863   1.518  1.00  3.860          H  
ATOM    515 2HG1 ILE A  34     -74.305  -7.237   0.262  1.00  3.860          H  
ATOM    516 1HG2 ILE A  34     -73.497 -10.697   1.537  1.00  3.860          H  
ATOM    517 2HG2 ILE A  34     -72.474 -11.112   0.191  1.00  3.860          H  
ATOM    518 3HG2 ILE A  34     -71.996  -9.834   1.329  1.00  3.860          H  
ATOM    519 1HD1 ILE A  34     -75.534  -7.561   2.360  1.00  3.860          H  
ATOM    520 2HD1 ILE A  34     -76.151  -8.660   1.119  1.00  3.860          H  
ATOM    521 3HD1 ILE A  34     -75.096  -9.268   2.400  1.00  3.860          H  
ATOM    522  N   GLY A  35     -70.630  -9.917  -1.743  1.00  2.240          N  
ATOM    523  CA  GLY A  35     -69.901 -10.968  -2.420  1.00  2.220          C  
ATOM    524  C   GLY A  35     -69.508 -12.000  -1.391  1.00  2.190          C  
ATOM    525  O   GLY A  35     -69.694 -11.789  -0.188  1.00  2.090          O  
ATOM    526  H   GLY A  35     -70.137  -9.240  -1.156  1.00  2.690          H  
ATOM    527 1HA  GLY A  35     -70.523 -11.424  -3.189  1.00  2.660          H  
ATOM    528 2HA  GLY A  35     -69.016 -10.557  -2.899  1.00  2.660          H  
ATOM    529  N   TRP A  36     -68.914 -13.097  -1.840  1.00  2.280          N  
ATOM    530  CA  TRP A  36     -68.508 -14.151  -0.920  1.00  2.270          C  
ATOM    531  C   TRP A  36     -67.133 -14.711  -1.223  1.00  2.270          C  
ATOM    532  O   TRP A  36     -66.740 -14.792  -2.390  1.00  2.310          O  
ATOM    533  CB  TRP A  36     -69.525 -15.261  -0.967  1.00  3.180          C  
ATOM    534  CG  TRP A  36     -70.852 -14.887  -0.480  1.00  3.180          C  
ATOM    535  CD1 TRP A  36     -71.845 -14.263  -1.163  1.00  3.180          C  
ATOM    536  CD2 TRP A  36     -71.379 -15.177   0.809  1.00  3.180          C  
ATOM    537  NE1 TRP A  36     -72.930 -14.128  -0.385  1.00  3.180          N  
ATOM    538  CE2 TRP A  36     -72.677 -14.696   0.827  1.00  3.180          C  
ATOM    539  CE3 TRP A  36     -70.863 -15.822   1.934  1.00  3.180          C  
ATOM    540  CZ2 TRP A  36     -73.476 -14.840   1.915  1.00  3.180          C  
ATOM    541  CZ3 TRP A  36     -71.664 -15.980   3.019  1.00  3.180          C  
ATOM    542  CH2 TRP A  36     -72.943 -15.504   3.009  1.00  3.180          C  
ATOM    543  H   TRP A  36     -68.738 -13.207  -2.828  1.00  2.740          H  
ATOM    544  HA  TRP A  36     -68.486 -13.744   0.085  1.00  2.720          H  
ATOM    545 1HB  TRP A  36     -69.620 -15.628  -1.975  1.00  3.820          H  
ATOM    546 2HB  TRP A  36     -69.169 -16.062  -0.353  1.00  3.820          H  
ATOM    547  HD1 TRP A  36     -71.777 -13.916  -2.191  1.00  3.820          H  
ATOM    548  HE1 TRP A  36     -73.786 -13.687  -0.696  1.00  3.820          H  
ATOM    549  HE3 TRP A  36     -69.845 -16.201   1.938  1.00  3.820          H  
ATOM    550  HZ2 TRP A  36     -74.492 -14.469   1.944  1.00  3.820          H  
ATOM    551  HZ3 TRP A  36     -71.253 -16.479   3.887  1.00  3.820          H  
ATOM    552  HH2 TRP A  36     -73.555 -15.632   3.884  1.00  3.820          H  
ATOM    553  N   VAL A  37     -66.415 -15.108  -0.167  1.00  2.220          N  
ATOM    554  CA  VAL A  37     -65.111 -15.744  -0.325  1.00  2.210          C  
ATOM    555  C   VAL A  37     -64.958 -16.991   0.569  1.00  2.100          C  
ATOM    556  O   VAL A  37     -65.661 -17.139   1.579  1.00  2.050          O  
ATOM    557  CB  VAL A  37     -63.987 -14.746   0.044  1.00  3.100          C  
ATOM    558  CG1 VAL A  37     -64.085 -13.486  -0.838  1.00  3.100          C  
ATOM    559  CG2 VAL A  37     -64.048 -14.379   1.530  1.00  3.100          C  
ATOM    560  H   VAL A  37     -66.817 -14.975   0.764  1.00  2.660          H  
ATOM    561  HA  VAL A  37     -64.996 -16.052  -1.367  1.00  2.650          H  
ATOM    562  HB  VAL A  37     -63.036 -15.219  -0.172  1.00  3.720          H  
ATOM    563 1HG1 VAL A  37     -63.267 -12.810  -0.604  1.00  3.720          H  
ATOM    564 2HG1 VAL A  37     -64.054 -13.742  -1.877  1.00  3.720          H  
ATOM    565 3HG1 VAL A  37     -65.027 -12.981  -0.642  1.00  3.720          H  
ATOM    566 1HG2 VAL A  37     -63.238 -13.693   1.767  1.00  3.720          H  
ATOM    567 2HG2 VAL A  37     -65.005 -13.901   1.746  1.00  3.720          H  
ATOM    568 3HG2 VAL A  37     -63.945 -15.272   2.143  1.00  3.720          H  
ATOM    569  N   ARG A  38     -63.971 -17.834   0.250  1.00  2.070          N  
ATOM    570  CA  ARG A  38     -63.559 -18.953   1.101  1.00  1.980          C  
ATOM    571  C   ARG A  38     -62.137 -18.686   1.598  1.00  2.000          C  
ATOM    572  O   ARG A  38     -61.345 -18.090   0.871  1.00  2.000          O  
ATOM    573  CB  ARG A  38     -63.613 -20.261   0.311  1.00  2.810          C  
ATOM    574  CG  ARG A  38     -63.151 -21.514   1.034  1.00  2.810          C  
ATOM    575  CD  ARG A  38     -63.435 -22.750   0.251  1.00  2.810          C  
ATOM    576  NE  ARG A  38     -62.819 -23.931   0.867  1.00  2.810          N  
ATOM    577  CZ  ARG A  38     -63.170 -25.224   0.644  1.00  2.810          C  
ATOM    578  NH1 ARG A  38     -64.177 -25.502  -0.189  1.00  2.810          N  
ATOM    579  NH2 ARG A  38     -62.485 -26.182   1.282  1.00  2.810          N  
ATOM    580  H   ARG A  38     -63.466 -17.726  -0.632  1.00  2.480          H  
ATOM    581  HA  ARG A  38     -64.224 -19.026   1.963  1.00  2.380          H  
ATOM    582 1HB  ARG A  38     -64.625 -20.446   0.004  1.00  3.370          H  
ATOM    583 2HB  ARG A  38     -63.012 -20.162  -0.593  1.00  3.370          H  
ATOM    584 1HG  ARG A  38     -62.082 -21.464   1.183  1.00  3.370          H  
ATOM    585 2HG  ARG A  38     -63.658 -21.584   2.001  1.00  3.370          H  
ATOM    586 1HD  ARG A  38     -64.501 -22.904   0.203  1.00  3.370          H  
ATOM    587 2HD  ARG A  38     -63.036 -22.634  -0.758  1.00  3.370          H  
ATOM    588  HE  ARG A  38     -62.028 -23.768   1.488  1.00  3.370          H  
ATOM    589 1HH1 ARG A  38     -64.672 -24.754  -0.644  1.00  3.370          H  
ATOM    590 2HH1 ARG A  38     -64.493 -26.474  -0.382  1.00  3.370          H  
ATOM    591 1HH2 ARG A  38     -61.735 -25.928   1.914  1.00  3.370          H  
ATOM    592 2HH2 ARG A  38     -62.702 -27.188   1.176  1.00  3.370          H  
ATOM    593  N   GLN A  39     -61.818 -19.077   2.831  1.00  2.020          N  
ATOM    594  CA  GLN A  39     -60.437 -18.924   3.301  1.00  2.060          C  
ATOM    595  C   GLN A  39     -59.717 -20.236   3.068  1.00  1.930          C  
ATOM    596  O   GLN A  39     -60.352 -21.283   2.948  1.00  1.860          O  
ATOM    597  CB  GLN A  39     -60.340 -18.492   4.755  1.00  2.870          C  
ATOM    598  CG  GLN A  39     -61.032 -17.195   5.074  1.00  2.870          C  
ATOM    599  CD  GLN A  39     -60.545 -16.001   4.235  1.00  2.870          C  
ATOM    600  OE1 GLN A  39     -59.353 -15.829   3.902  1.00  2.870          O  
ATOM    601  NE2 GLN A  39     -61.496 -15.141   3.898  1.00  2.870          N  
ATOM    602  H   GLN A  39     -62.530 -19.510   3.425  1.00  2.420          H  
ATOM    603  HA  GLN A  39     -59.929 -18.170   2.699  1.00  2.470          H  
ATOM    604 1HB  GLN A  39     -60.753 -19.254   5.378  1.00  3.440          H  
ATOM    605 2HB  GLN A  39     -59.284 -18.374   5.027  1.00  3.440          H  
ATOM    606 1HG  GLN A  39     -62.094 -17.331   4.886  1.00  3.440          H  
ATOM    607 2HG  GLN A  39     -60.858 -16.968   6.121  1.00  3.440          H  
ATOM    608 1HE2 GLN A  39     -61.276 -14.328   3.358  1.00  3.440          H  
ATOM    609 2HE2 GLN A  39     -62.441 -15.303   4.190  1.00  3.440          H  
ATOM    610  N   ALA A  40     -58.401 -20.215   3.031  1.00  1.910          N  
ATOM    611  CA  ALA A  40     -57.657 -21.424   2.721  1.00  1.810          C  
ATOM    612  C   ALA A  40     -57.889 -22.643   3.664  1.00  2.020          C  
ATOM    613  O   ALA A  40     -57.819 -23.760   3.161  1.00  2.510          O  
ATOM    614  CB  ALA A  40     -56.192 -21.075   2.575  1.00  2.570          C  
ATOM    615  H   ALA A  40     -57.880 -19.334   3.197  1.00  2.290          H  
ATOM    616  HA  ALA A  40     -57.995 -21.746   1.730  1.00  2.170          H  
ATOM    617 1HB  ALA A  40     -55.635 -21.943   2.246  1.00  3.090          H  
ATOM    618 2HB  ALA A  40     -56.102 -20.281   1.844  1.00  3.090          H  
ATOM    619 3HB  ALA A  40     -55.796 -20.723   3.477  1.00  3.090          H  
ATOM    620  N   PRO A  41     -58.132 -22.532   5.010  1.00  2.190          N  
ATOM    621  CA  PRO A  41     -58.205 -21.444   5.998  1.00  2.350          C  
ATOM    622  C   PRO A  41     -56.884 -20.752   6.299  1.00  2.400          C  
ATOM    623  O   PRO A  41     -56.886 -19.733   7.007  1.00  2.400          O  
ATOM    624  CB  PRO A  41     -58.716 -22.156   7.260  1.00  3.530          C  
ATOM    625  CG  PRO A  41     -58.303 -23.575   7.102  1.00  3.530          C  
ATOM    626  CD  PRO A  41     -58.406 -23.845   5.624  1.00  3.530          C  
ATOM    627  HA  PRO A  41     -58.945 -20.716   5.682  1.00  2.820          H  
ATOM    628 1HB  PRO A  41     -58.282 -21.701   8.149  1.00  4.230          H  
ATOM    629 2HB  PRO A  41     -59.810 -22.037   7.348  1.00  4.230          H  
ATOM    630 1HG  PRO A  41     -57.278 -23.722   7.494  1.00  4.230          H  
ATOM    631 2HG  PRO A  41     -58.965 -24.218   7.708  1.00  4.230          H  
ATOM    632 1HD  PRO A  41     -57.640 -24.574   5.319  1.00  4.230          H  
ATOM    633 2HD  PRO A  41     -59.419 -24.180   5.356  1.00  4.230          H  
ATOM    634  N   GLY A  42     -55.780 -21.410   5.899  1.00  2.910          N  
ATOM    635  CA  GLY A  42     -54.398 -20.947   6.050  1.00  3.090          C  
ATOM    636  C   GLY A  42     -53.520 -22.141   6.400  1.00  3.080          C  
ATOM    637  O   GLY A  42     -53.978 -23.284   6.343  1.00  3.390          O  
ATOM    638  H   GLY A  42     -55.902 -22.282   5.406  1.00  3.490          H  
ATOM    639 1HA  GLY A  42     -54.059 -20.529   5.101  1.00  3.710          H  
ATOM    640 2HA  GLY A  42     -54.311 -20.146   6.768  1.00  3.710          H  
ATOM    641  N   LYS A  43     -52.248 -21.908   6.736  1.00  3.180          N  
ATOM    642  CA  LYS A  43     -51.379 -23.040   7.059  1.00  3.600          C  
ATOM    643  C   LYS A  43     -52.038 -23.854   8.167  1.00  4.350          C  
ATOM    644  O   LYS A  43     -52.207 -23.374   9.284  1.00  4.440          O  
ATOM    645  CB  LYS A  43     -49.999 -22.555   7.505  1.00  4.870          C  
ATOM    646  CG  LYS A  43     -48.989 -23.673   7.778  1.00  4.870          C  
ATOM    647  CD  LYS A  43     -47.611 -23.118   8.167  1.00  4.870          C  
ATOM    648  CE  LYS A  43     -46.620 -24.251   8.431  1.00  4.870          C  
ATOM    649  NZ  LYS A  43     -45.273 -23.742   8.827  1.00  4.870          N  
ATOM    650  H   LYS A  43     -51.900 -20.962   6.769  1.00  3.820          H  
ATOM    651  HA  LYS A  43     -51.276 -23.677   6.181  1.00  4.320          H  
ATOM    652 1HB  LYS A  43     -49.581 -21.899   6.743  1.00  5.850          H  
ATOM    653 2HB  LYS A  43     -50.105 -21.972   8.419  1.00  5.850          H  
ATOM    654 1HG  LYS A  43     -49.358 -24.307   8.593  1.00  5.850          H  
ATOM    655 2HG  LYS A  43     -48.886 -24.289   6.886  1.00  5.850          H  
ATOM    656 1HD  LYS A  43     -47.227 -22.487   7.364  1.00  5.850          H  
ATOM    657 2HD  LYS A  43     -47.708 -22.512   9.069  1.00  5.850          H  
ATOM    658 1HE  LYS A  43     -47.010 -24.882   9.230  1.00  5.850          H  
ATOM    659 2HE  LYS A  43     -46.518 -24.850   7.527  1.00  5.850          H  
ATOM    660 1HZ  LYS A  43     -44.652 -24.523   8.992  1.00  5.850          H  
ATOM    661 2HZ  LYS A  43     -44.897 -23.165   8.088  1.00  5.850          H  
ATOM    662 3HZ  LYS A  43     -45.352 -23.194   9.673  1.00  5.850          H  
ATOM    663  N   GLY A  44     -52.350 -25.100   7.863  1.00  5.070          N  
ATOM    664  CA  GLY A  44     -53.091 -25.939   8.777  1.00  5.960          C  
ATOM    665  C   GLY A  44     -52.247 -26.713   9.781  1.00  6.920          C  
ATOM    666  O   GLY A  44     -51.040 -26.491   9.885  1.00  7.850          O  
ATOM    667  H   GLY A  44     -52.140 -25.441   6.937  1.00  6.080          H  
ATOM    668 1HA  GLY A  44     -53.825 -25.328   9.307  1.00  7.150          H  
ATOM    669 2HA  GLY A  44     -53.631 -26.631   8.146  1.00  7.150          H  
ATOM    670  N   LEU A  45     -52.869 -27.659  10.508  1.00  6.770          N  
ATOM    671  CA  LEU A  45     -54.302 -27.994  10.437  1.00  6.810          C  
ATOM    672  C   LEU A  45     -55.065 -27.614  11.689  1.00  6.740          C  
ATOM    673  O   LEU A  45     -54.542 -27.690  12.800  1.00  6.590          O  
ATOM    674  CB  LEU A  45     -54.481 -29.506  10.234  1.00  9.520          C  
ATOM    675  CG  LEU A  45     -53.848 -30.145   8.980  1.00  9.520          C  
ATOM    676  CD1 LEU A  45     -53.991 -31.651   9.080  1.00  9.520          C  
ATOM    677  CD2 LEU A  45     -54.564 -29.665   7.712  1.00  9.520          C  
ATOM    678  H   LEU A  45     -52.302 -28.181  11.164  1.00  8.120          H  
ATOM    679  HA  LEU A  45     -54.794 -27.471   9.633  1.00  8.170          H  
ATOM    680 1HB  LEU A  45     -54.075 -30.022  11.109  1.00 11.420          H  
ATOM    681 2HB  LEU A  45     -55.549 -29.704  10.192  1.00 11.420          H  
ATOM    682  HG  LEU A  45     -52.789 -29.894   8.934  1.00 11.420          H  
ATOM    683 1HD1 LEU A  45     -53.539 -32.116   8.206  1.00 11.420          H  
ATOM    684 2HD1 LEU A  45     -53.484 -32.007   9.981  1.00 11.420          H  
ATOM    685 3HD1 LEU A  45     -55.036 -31.922   9.127  1.00 11.420          H  
ATOM    686 1HD2 LEU A  45     -54.111 -30.143   6.842  1.00 11.420          H  
ATOM    687 2HD2 LEU A  45     -55.620 -29.937   7.765  1.00 11.420          H  
ATOM    688 3HD2 LEU A  45     -54.481 -28.606   7.604  1.00 11.420          H  
ATOM    689  N   GLU A  46     -56.328 -27.264  11.493  1.00  6.940          N  
ATOM    690  CA  GLU A  46     -57.266 -27.056  12.576  1.00  7.190          C  
ATOM    691  C   GLU A  46     -58.622 -27.435  12.004  1.00  6.860          C  
ATOM    692  O   GLU A  46     -59.076 -26.852  11.009  1.00  6.210          O  
ATOM    693  CB  GLU A  46     -57.239 -25.607  13.093  1.00  9.970          C  
ATOM    694  CG  GLU A  46     -58.119 -25.377  14.335  1.00  9.970          C  
ATOM    695  CD  GLU A  46     -58.042 -23.949  14.938  1.00  9.970          C  
ATOM    696  OE1 GLU A  46     -58.546 -22.977  14.361  1.00  9.970          O  
ATOM    697  OE2 GLU A  46     -57.469 -23.852  15.999  1.00  9.970          O  
ATOM    698  H   GLU A  46     -56.669 -27.184  10.544  1.00  8.330          H  
ATOM    699  HA  GLU A  46     -57.033 -27.730  13.399  1.00  8.630          H  
ATOM    700 1HB  GLU A  46     -56.216 -25.333  13.350  1.00 11.960          H  
ATOM    701 2HB  GLU A  46     -57.572 -24.932  12.306  1.00 11.960          H  
ATOM    702 1HG  GLU A  46     -59.155 -25.631  14.112  1.00 11.960          H  
ATOM    703 2HG  GLU A  46     -57.784 -26.078  15.096  1.00 11.960          H  
ATOM    704  N   TRP A  47     -59.284 -28.403  12.615  1.00  7.560          N  
ATOM    705  CA  TRP A  47     -60.543 -28.848  12.052  1.00  7.660          C  
ATOM    706  C   TRP A  47     -61.629 -27.881  12.415  1.00  7.980          C  
ATOM    707  O   TRP A  47     -61.830 -27.567  13.588  1.00  8.320          O  
ATOM    708  CB  TRP A  47     -60.848 -30.258  12.491  1.00 10.680          C  
ATOM    709  CG  TRP A  47     -62.068 -30.863  11.885  1.00 10.680          C  
ATOM    710  CD1 TRP A  47     -63.211 -31.195  12.531  1.00 10.680          C  
ATOM    711  CD2 TRP A  47     -62.281 -31.208  10.488  1.00 10.680          C  
ATOM    712  NE1 TRP A  47     -64.104 -31.755  11.657  1.00 10.680          N  
ATOM    713  CE2 TRP A  47     -63.549 -31.765  10.398  1.00 10.680          C  
ATOM    714  CE3 TRP A  47     -61.500 -31.097   9.331  1.00 10.680          C  
ATOM    715  CZ2 TRP A  47     -64.061 -32.218   9.200  1.00 10.680          C  
ATOM    716  CZ3 TRP A  47     -62.020 -31.542   8.133  1.00 10.680          C  
ATOM    717  CH2 TRP A  47     -63.267 -32.089   8.070  1.00 10.680          C  
ATOM    718  H   TRP A  47     -58.902 -28.840  13.443  1.00  9.070          H  
ATOM    719  HA  TRP A  47     -60.451 -28.858  10.967  1.00  9.190          H  
ATOM    720 1HB  TRP A  47     -60.019 -30.862  12.234  1.00 12.820          H  
ATOM    721 2HB  TRP A  47     -60.950 -30.292  13.572  1.00 12.820          H  
ATOM    722  HD1 TRP A  47     -63.385 -31.059  13.598  1.00 12.820          H  
ATOM    723  HE1 TRP A  47     -65.016 -32.105  11.916  1.00 12.820          H  
ATOM    724  HE3 TRP A  47     -60.503 -30.667   9.371  1.00 12.820          H  
ATOM    725  HZ2 TRP A  47     -65.048 -32.658   9.114  1.00 12.820          H  
ATOM    726  HZ3 TRP A  47     -61.411 -31.450   7.235  1.00 12.820          H  
ATOM    727  HH2 TRP A  47     -63.652 -32.432   7.104  1.00 12.820          H  
ATOM    728  N   MET A  48     -62.298 -27.394  11.373  1.00  8.020          N  
ATOM    729  CA  MET A  48     -63.326 -26.375  11.447  1.00  8.410          C  
ATOM    730  C   MET A  48     -62.697 -25.108  12.023  1.00  8.210          C  
ATOM    731  O   MET A  48     -63.368 -24.333  12.699  1.00  8.540          O  
ATOM    732  CB  MET A  48     -64.477 -26.856  12.343  1.00 11.620          C  
ATOM    733  CG  MET A  48     -65.779 -26.026  12.288  1.00 11.620          C  
ATOM    734  SD  MET A  48     -67.094 -26.748  13.305  1.00 11.620          S  
ATOM    735  CE  MET A  48     -68.504 -26.160  12.415  1.00 11.620          C  
ATOM    736  H   MET A  48     -62.050 -27.742  10.459  1.00  9.620          H  
ATOM    737  HA  MET A  48     -63.695 -26.157  10.446  1.00 10.090          H  
ATOM    738 1HB  MET A  48     -64.705 -27.890  12.102  1.00 13.940          H  
ATOM    739 2HB  MET A  48     -64.156 -26.839  13.382  1.00 13.940          H  
ATOM    740 1HG  MET A  48     -65.608 -25.031  12.662  1.00 13.940          H  
ATOM    741 2HG  MET A  48     -66.132 -25.940  11.254  1.00 13.940          H  
ATOM    742 1HE  MET A  48     -69.419 -26.489  12.906  1.00 13.940          H  
ATOM    743 2HE  MET A  48     -68.475 -25.083  12.366  1.00 13.940          H  
ATOM    744 3HE  MET A  48     -68.494 -26.541  11.402  1.00 13.940          H  
ATOM    745  N   GLY A  49     -61.404 -24.893  11.774  1.00  7.830          N  
ATOM    746  CA  GLY A  49     -60.751 -23.725  12.315  1.00  7.760          C  
ATOM    747  C   GLY A  49     -60.502 -22.612  11.337  1.00  7.200          C  
ATOM    748  O   GLY A  49     -60.969 -22.630  10.198  1.00  7.620          O  
ATOM    749  H   GLY A  49     -60.838 -25.541  11.219  1.00  9.400          H  
ATOM    750 1HA  GLY A  49     -61.311 -23.345  13.168  1.00  9.310          H  
ATOM    751 2HA  GLY A  49     -59.797 -24.032  12.694  1.00  9.310          H  
ATOM    752  N   ILE A  50     -59.743 -21.643  11.830  1.00  6.270          N  
ATOM    753  CA  ILE A  50     -59.348 -20.439  11.100  1.00  5.660          C  
ATOM    754  C   ILE A  50     -57.885 -20.172  11.334  1.00  5.160          C  
ATOM    755  O   ILE A  50     -57.450 -20.108  12.479  1.00  4.880          O  
ATOM    756  CB  ILE A  50     -60.212 -19.208  11.503  1.00  8.170          C  
ATOM    757  CG1 ILE A  50     -59.736 -17.891  10.742  1.00  8.170          C  
ATOM    758  CG2 ILE A  50     -60.227 -18.995  13.009  1.00  8.170          C  
ATOM    759  CD1 ILE A  50     -60.012 -17.838   9.242  1.00  8.170          C  
ATOM    760  H   ILE A  50     -59.380 -21.819  12.781  1.00  7.520          H  
ATOM    761  HA  ILE A  50     -59.491 -20.622  10.041  1.00  6.790          H  
ATOM    762  HB  ILE A  50     -61.216 -19.399  11.206  1.00  9.800          H  
ATOM    763 1HG1 ILE A  50     -60.233 -17.036  11.196  1.00  9.800          H  
ATOM    764 2HG1 ILE A  50     -58.663 -17.772  10.883  1.00  9.800          H  
ATOM    765 1HG2 ILE A  50     -60.882 -18.158  13.246  1.00  9.800          H  
ATOM    766 2HG2 ILE A  50     -60.601 -19.892  13.495  1.00  9.800          H  
ATOM    767 3HG2 ILE A  50     -59.229 -18.776  13.379  1.00  9.800          H  
ATOM    768 1HD1 ILE A  50     -59.649 -16.925   8.860  1.00  9.800          H  
ATOM    769 2HD1 ILE A  50     -59.513 -18.654   8.727  1.00  9.800          H  
ATOM    770 3HD1 ILE A  50     -61.076 -17.890   9.065  1.00  9.800          H  
ATOM    771  N   ILE A  51     -57.114 -19.978  10.279  1.00  5.230          N  
ATOM    772  CA  ILE A  51     -55.720 -19.722  10.512  1.00  5.100          C  
ATOM    773  C   ILE A  51     -55.430 -18.252  10.224  1.00  4.390          C  
ATOM    774  O   ILE A  51     -54.853 -17.552  11.057  1.00  4.360          O  
ATOM    775  CB  ILE A  51     -54.871 -20.628   9.637  1.00  7.190          C  
ATOM    776  CG1 ILE A  51     -55.238 -22.163   9.854  1.00  7.190          C  
ATOM    777  CG2 ILE A  51     -53.385 -20.345   9.880  1.00  7.190          C  
ATOM    778  CD1 ILE A  51     -55.063 -22.744  11.247  1.00  7.190          C  
ATOM    779  H   ILE A  51     -57.452 -20.004   9.315  1.00  6.280          H  
ATOM    780  HA  ILE A  51     -55.479 -19.911  11.553  1.00  6.120          H  
ATOM    781  HB  ILE A  51     -55.116 -20.422   8.656  1.00  8.630          H  
ATOM    782 1HG1 ILE A  51     -56.275 -22.296   9.571  1.00  8.630          H  
ATOM    783 2HG1 ILE A  51     -54.629 -22.748   9.173  1.00  8.630          H  
ATOM    784 1HG2 ILE A  51     -52.787 -20.961   9.239  1.00  8.630          H  
ATOM    785 2HG2 ILE A  51     -53.162 -19.304   9.674  1.00  8.630          H  
ATOM    786 3HG2 ILE A  51     -53.133 -20.562  10.914  1.00  8.630          H  
ATOM    787 1HD1 ILE A  51     -55.353 -23.794  11.232  1.00  8.630          H  
ATOM    788 2HD1 ILE A  51     -54.019 -22.669  11.548  1.00  8.630          H  
ATOM    789 3HD1 ILE A  51     -55.689 -22.216  11.966  1.00  8.630          H  
ATOM    790  N   ASP A  52     -55.814 -17.787   9.033  1.00  3.910          N  
ATOM    791  CA  ASP A  52     -55.543 -16.414   8.632  1.00  3.520          C  
ATOM    792  C   ASP A  52     -56.709 -15.890   7.758  1.00  3.880          C  
ATOM    793  O   ASP A  52     -56.806 -16.249   6.586  1.00  4.110          O  
ATOM    794  CB  ASP A  52     -54.215 -16.356   7.850  1.00  5.080          C  
ATOM    795  CG  ASP A  52     -53.740 -14.926   7.526  1.00  5.080          C  
ATOM    796  OD1 ASP A  52     -54.457 -14.010   7.839  1.00  5.080          O  
ATOM    797  OD2 ASP A  52     -52.655 -14.769   7.003  1.00  5.080          O  
ATOM    798  H   ASP A  52     -56.274 -18.413   8.369  1.00  4.690          H  
ATOM    799  HA  ASP A  52     -55.423 -15.818   9.527  1.00  4.220          H  
ATOM    800 1HB  ASP A  52     -53.439 -16.859   8.426  1.00  6.100          H  
ATOM    801 2HB  ASP A  52     -54.331 -16.908   6.906  1.00  6.100          H  
ATOM    802  N   PRO A  53     -57.612 -15.026   8.270  1.00  4.190          N  
ATOM    803  CA  PRO A  53     -58.822 -14.562   7.592  1.00  3.730          C  
ATOM    804  C   PRO A  53     -58.539 -13.522   6.517  1.00  2.370          C  
ATOM    805  O   PRO A  53     -58.963 -12.370   6.623  1.00  1.970          O  
ATOM    806  CB  PRO A  53     -59.633 -13.960   8.749  1.00  5.590          C  
ATOM    807  CG  PRO A  53     -58.574 -13.425   9.694  1.00  5.590          C  
ATOM    808  CD  PRO A  53     -57.414 -14.434   9.607  1.00  5.590          C  
ATOM    809  HA  PRO A  53     -59.336 -15.422   7.147  1.00  4.480          H  
ATOM    810 1HB  PRO A  53     -60.304 -13.175   8.370  1.00  6.710          H  
ATOM    811 2HB  PRO A  53     -60.279 -14.719   9.208  1.00  6.710          H  
ATOM    812 1HG  PRO A  53     -58.271 -12.412   9.373  1.00  6.710          H  
ATOM    813 2HG  PRO A  53     -58.984 -13.325  10.711  1.00  6.710          H  
ATOM    814 1HD  PRO A  53     -56.454 -13.880   9.640  1.00  6.710          H  
ATOM    815 2HD  PRO A  53     -57.498 -15.199  10.398  1.00  6.710          H  
ATOM    816  N   GLY A  54     -57.834 -13.953   5.483  1.00  2.130          N  
ATOM    817  CA  GLY A  54     -57.454 -13.088   4.375  1.00  1.530          C  
ATOM    818  C   GLY A  54     -56.419 -13.730   3.451  1.00  1.200          C  
ATOM    819  O   GLY A  54     -55.435 -13.092   3.062  1.00  1.980          O  
ATOM    820  H   GLY A  54     -57.521 -14.927   5.513  1.00  2.560          H  
ATOM    821 1HA  GLY A  54     -58.347 -12.842   3.800  1.00  1.840          H  
ATOM    822 2HA  GLY A  54     -57.061 -12.154   4.769  1.00  1.840          H  
ATOM    823  N   ASP A  55     -56.657 -14.985   3.064  1.00  1.160          N  
ATOM    824  CA  ASP A  55     -55.752 -15.707   2.165  1.00  2.180          C  
ATOM    825  C   ASP A  55     -56.577 -16.428   1.100  1.00  1.800          C  
ATOM    826  O   ASP A  55     -56.165 -17.433   0.506  1.00  2.550          O  
ATOM    827  CB  ASP A  55     -54.866 -16.683   2.937  1.00  2.640          C  
ATOM    828  CG  ASP A  55     -55.635 -17.774   3.592  1.00  2.640          C  
ATOM    829  OD1 ASP A  55     -56.821 -17.899   3.309  1.00  2.640          O  
ATOM    830  OD2 ASP A  55     -55.050 -18.501   4.347  1.00  2.640          O  
ATOM    831  H   ASP A  55     -57.503 -15.460   3.412  1.00  1.390          H  
ATOM    832  HA  ASP A  55     -55.110 -14.990   1.659  1.00  2.620          H  
ATOM    833 1HB  ASP A  55     -54.134 -17.121   2.266  1.00  3.170          H  
ATOM    834 2HB  ASP A  55     -54.316 -16.131   3.713  1.00  3.170          H  
ATOM    835  N   SER A  56     -57.757 -15.862   0.867  1.00  1.070          N  
ATOM    836  CA  SER A  56     -58.714 -16.378  -0.070  1.00  1.380          C  
ATOM    837  C   SER A  56     -58.157 -16.311  -1.490  1.00  0.580          C  
ATOM    838  O   SER A  56     -57.238 -15.527  -1.776  1.00  1.170          O  
ATOM    839  CB  SER A  56     -59.991 -15.568   0.094  1.00  1.810          C  
ATOM    840  OG  SER A  56     -59.782 -14.232  -0.252  1.00  1.810          O  
ATOM    841  H   SER A  56     -57.995 -15.030   1.383  1.00  1.280          H  
ATOM    842  HA  SER A  56     -58.921 -17.409   0.193  1.00  1.660          H  
ATOM    843 1HB  SER A  56     -60.770 -15.983  -0.511  1.00  2.170          H  
ATOM    844 2HB  SER A  56     -60.318 -15.630   1.127  1.00  2.170          H  
ATOM    845  HG  SER A  56     -60.632 -13.795  -0.160  1.00  2.170          H  
ATOM    846  N   ARG A  57     -58.670 -17.155  -2.376  1.00  0.840          N  
ATOM    847  CA  ARG A  57     -59.595 -18.193  -2.851  1.00  0.730          C  
ATOM    848  C   ARG A  57     -61.007 -17.684  -2.727  1.00  0.660          C  
ATOM    849  O   ARG A  57     -61.869 -18.371  -2.147  1.00  1.470          O  
ATOM    850  CB  ARG A  57     -59.464 -19.479  -2.016  1.00  1.070          C  
ATOM    851  CG  ARG A  57     -58.233 -20.352  -2.250  1.00  1.070          C  
ATOM    852  CD  ARG A  57     -57.028 -19.854  -1.482  1.00  1.070          C  
ATOM    853  NE  ARG A  57     -55.921 -20.794  -1.558  1.00  1.070          N  
ATOM    854  CZ  ARG A  57     -54.700 -20.633  -0.992  1.00  1.070          C  
ATOM    855  NH1 ARG A  57     -54.407 -19.559  -0.278  1.00  1.070          N  
ATOM    856  NH2 ARG A  57     -53.786 -21.579  -1.156  1.00  1.070          N  
ATOM    857  H   ARG A  57     -59.227 -17.321  -1.548  1.00  1.010          H  
ATOM    858  HA  ARG A  57     -59.376 -18.416  -3.896  1.00  0.880          H  
ATOM    859 1HB  ARG A  57     -59.520 -19.257  -0.960  1.00  1.280          H  
ATOM    860 2HB  ARG A  57     -60.320 -20.116  -2.236  1.00  1.280          H  
ATOM    861 1HG  ARG A  57     -58.439 -21.373  -1.926  1.00  1.280          H  
ATOM    862 2HG  ARG A  57     -57.979 -20.351  -3.311  1.00  1.280          H  
ATOM    863 1HD  ARG A  57     -56.683 -18.908  -1.894  1.00  1.280          H  
ATOM    864 2HD  ARG A  57     -57.296 -19.717  -0.432  1.00  1.280          H  
ATOM    865  HE  ARG A  57     -56.078 -21.639  -2.087  1.00  1.280          H  
ATOM    866 1HH1 ARG A  57     -55.108 -18.808  -0.119  1.00  1.280          H  
ATOM    867 2HH1 ARG A  57     -53.495 -19.461   0.137  1.00  1.280          H  
ATOM    868 1HH2 ARG A  57     -54.002 -22.405  -1.698  1.00  1.280          H  
ATOM    869 2HH2 ARG A  57     -52.871 -21.478  -0.741  1.00  1.280          H  
ATOM    870  N   THR A  58     -61.256 -16.482  -3.228  1.00  1.270          N  
ATOM    871  CA  THR A  58     -62.097 -15.339  -3.531  1.00  1.510          C  
ATOM    872  C   THR A  58     -63.345 -15.738  -4.305  1.00  1.080          C  
ATOM    873  O   THR A  58     -63.933 -16.678  -3.772  1.00  1.750          O  
ATOM    874  CB  THR A  58     -61.326 -14.275  -4.338  1.00  2.020          C  
ATOM    875  OG1 THR A  58     -60.868 -14.845  -5.570  1.00  2.020          O  
ATOM    876  CG2 THR A  58     -60.146 -13.798  -3.545  1.00  2.020          C  
ATOM    877  H   THR A  58     -62.153 -16.772  -2.889  1.00  1.520          H  
ATOM    878  HA  THR A  58     -62.392 -14.896  -2.594  1.00  1.810          H  
ATOM    879  HB  THR A  58     -61.989 -13.438  -4.555  1.00  2.420          H  
ATOM    880  HG1 THR A  58     -60.522 -14.151  -6.135  1.00  2.420          H  
ATOM    881 1HG2 THR A  58     -59.604 -13.051  -4.122  1.00  2.420          H  
ATOM    882 2HG2 THR A  58     -60.488 -13.362  -2.617  1.00  2.420          H  
ATOM    883 3HG2 THR A  58     -59.490 -14.629  -3.340  1.00  2.420          H  
ATOM    884  N   ARG A  59     -63.108 -15.805  -5.608  1.00  0.640          N  
ATOM    885  CA  ARG A  59     -64.211 -15.470  -6.504  1.00  0.630          C  
ATOM    886  C   ARG A  59     -65.028 -16.695  -6.904  1.00  0.800          C  
ATOM    887  O   ARG A  59     -64.465 -17.704  -7.337  1.00  0.820          O  
ATOM    888  CB  ARG A  59     -63.671 -14.811  -7.755  1.00  0.890          C  
ATOM    889  CG  ARG A  59     -64.723 -14.339  -8.755  1.00  0.890          C  
ATOM    890  CD  ARG A  59     -64.115 -13.684  -9.927  1.00  0.890          C  
ATOM    891  NE  ARG A  59     -65.141 -13.143 -10.817  1.00  0.890          N  
ATOM    892  CZ  ARG A  59     -65.757 -13.818 -11.815  1.00  0.890          C  
ATOM    893  NH1 ARG A  59     -65.476 -15.083 -12.043  1.00  0.890          N  
ATOM    894  NH2 ARG A  59     -66.664 -13.197 -12.555  1.00  0.890          N  
ATOM    895  H   ARG A  59     -62.613 -16.637  -5.897  1.00  0.770          H  
ATOM    896  HA  ARG A  59     -64.876 -14.771  -5.988  1.00  0.760          H  
ATOM    897 1HB  ARG A  59     -63.062 -13.954  -7.480  1.00  1.060          H  
ATOM    898 2HB  ARG A  59     -63.028 -15.517  -8.274  1.00  1.060          H  
ATOM    899 1HG  ARG A  59     -65.307 -15.191  -9.111  1.00  1.060          H  
ATOM    900 2HG  ARG A  59     -65.388 -13.622  -8.276  1.00  1.060          H  
ATOM    901 1HD  ARG A  59     -63.485 -12.859  -9.590  1.00  1.060          H  
ATOM    902 2HD  ARG A  59     -63.500 -14.396 -10.478  1.00  1.060          H  
ATOM    903  HE  ARG A  59     -65.402 -12.175 -10.677  1.00  1.060          H  
ATOM    904 1HH1 ARG A  59     -64.797 -15.566 -11.478  1.00  1.060          H  
ATOM    905 2HH1 ARG A  59     -65.943 -15.589 -12.781  1.00  1.060          H  
ATOM    906 1HH2 ARG A  59     -66.885 -12.221 -12.378  1.00  1.060          H  
ATOM    907 2HH2 ARG A  59     -67.136 -13.689 -13.300  1.00  1.060          H  
ATOM    908  N   TYR A  60     -66.350 -16.600  -6.821  1.00  0.960          N  
ATOM    909  CA  TYR A  60     -67.159 -17.735  -7.239  1.00  1.190          C  
ATOM    910  C   TYR A  60     -67.808 -17.478  -8.581  1.00  1.120          C  
ATOM    911  O   TYR A  60     -68.273 -16.368  -8.859  1.00  1.010          O  
ATOM    912  CB  TYR A  60     -68.271 -18.028  -6.225  1.00  1.570          C  
ATOM    913  CG  TYR A  60     -67.805 -18.437  -4.855  1.00  1.570          C  
ATOM    914  CD1 TYR A  60     -68.194 -17.693  -3.765  1.00  1.570          C  
ATOM    915  CD2 TYR A  60     -66.969 -19.529  -4.679  1.00  1.570          C  
ATOM    916  CE1 TYR A  60     -67.779 -18.054  -2.517  1.00  1.570          C  
ATOM    917  CE2 TYR A  60     -66.561 -19.871  -3.419  1.00  1.570          C  
ATOM    918  CZ  TYR A  60     -66.981 -19.134  -2.346  1.00  1.570          C  
ATOM    919  OH  TYR A  60     -66.587 -19.462  -1.096  1.00  1.570          O  
ATOM    920  H   TYR A  60     -66.781 -15.768  -6.458  1.00  1.150          H  
ATOM    921  HA  TYR A  60     -66.524 -18.609  -7.343  1.00  1.430          H  
ATOM    922 1HB  TYR A  60     -68.902 -17.145  -6.122  1.00  1.890          H  
ATOM    923 2HB  TYR A  60     -68.913 -18.824  -6.619  1.00  1.890          H  
ATOM    924  HD1 TYR A  60     -68.833 -16.823  -3.898  1.00  1.890          H  
ATOM    925  HD2 TYR A  60     -66.640 -20.114  -5.531  1.00  1.890          H  
ATOM    926  HE1 TYR A  60     -68.078 -17.491  -1.658  1.00  1.890          H  
ATOM    927  HE2 TYR A  60     -65.903 -20.727  -3.272  1.00  1.890          H  
ATOM    928  HH  TYR A  60     -67.110 -18.958  -0.464  1.00  1.890          H  
ATOM    929  N   SER A  61     -67.893 -18.524  -9.385  1.00  1.200          N  
ATOM    930  CA  SER A  61     -68.610 -18.491 -10.648  1.00  1.150          C  
ATOM    931  C   SER A  61     -70.072 -18.680 -10.279  1.00  0.740          C  
ATOM    932  O   SER A  61     -70.338 -19.169  -9.190  1.00  0.820          O  
ATOM    933  CB  SER A  61     -68.129 -19.627 -11.547  1.00  1.630          C  
ATOM    934  OG  SER A  61     -66.783 -19.461 -11.908  1.00  1.630          O  
ATOM    935  H   SER A  61     -67.439 -19.382  -9.103  1.00  1.440          H  
ATOM    936  HA  SER A  61     -68.443 -17.530 -11.124  1.00  1.380          H  
ATOM    937 1HB  SER A  61     -68.247 -20.573 -11.017  1.00  1.960          H  
ATOM    938 2HB  SER A  61     -68.736 -19.687 -12.439  1.00  1.960          H  
ATOM    939  HG  SER A  61     -66.548 -20.232 -12.433  1.00  1.960          H  
ATOM    940  N   PRO A  62     -71.061 -18.312 -11.132  1.00  0.780          N  
ATOM    941  CA  PRO A  62     -72.481 -18.587 -10.910  1.00  1.180          C  
ATOM    942  C   PRO A  62     -72.725 -20.055 -10.532  1.00  1.370          C  
ATOM    943  O   PRO A  62     -73.657 -20.347  -9.776  1.00  1.370          O  
ATOM    944  CB  PRO A  62     -73.082 -18.225 -12.272  1.00  1.770          C  
ATOM    945  CG  PRO A  62     -72.169 -17.122 -12.794  1.00  1.770          C  
ATOM    946  CD  PRO A  62     -70.772 -17.535 -12.360  1.00  1.770          C  
ATOM    947  HA  PRO A  62     -72.854 -17.918 -10.118  1.00  1.420          H  
ATOM    948 1HB  PRO A  62     -73.102 -19.114 -12.923  1.00  2.120          H  
ATOM    949 2HB  PRO A  62     -74.125 -17.897 -12.149  1.00  2.120          H  
ATOM    950 1HG  PRO A  62     -72.269 -17.020 -13.887  1.00  2.120          H  
ATOM    951 2HG  PRO A  62     -72.473 -16.154 -12.368  1.00  2.120          H  
ATOM    952 1HD  PRO A  62     -70.308 -18.151 -13.134  1.00  2.120          H  
ATOM    953 2HD  PRO A  62     -70.191 -16.627 -12.135  1.00  2.120          H  
ATOM    954  N   SER A  63     -71.916 -20.937 -11.152  1.00  2.050          N  
ATOM    955  CA  SER A  63     -71.797 -22.392 -10.992  1.00  2.670          C  
ATOM    956  C   SER A  63     -70.897 -22.829 -12.147  1.00  1.930          C  
ATOM    957  O   SER A  63     -71.191 -22.445 -13.282  1.00  2.490          O  
ATOM    958  CB  SER A  63     -73.133 -23.098 -11.050  1.00  3.490          C  
ATOM    959  OG  SER A  63     -72.960 -24.489 -10.956  1.00  3.490          O  
ATOM    960  H   SER A  63     -71.270 -20.570 -11.828  1.00  2.460          H  
ATOM    961  HA  SER A  63     -71.298 -22.624 -10.048  1.00  3.200          H  
ATOM    962 1HB  SER A  63     -73.757 -22.768 -10.225  1.00  4.190          H  
ATOM    963 2HB  SER A  63     -73.642 -22.850 -11.976  1.00  4.190          H  
ATOM    964  HG  SER A  63     -73.842 -24.860 -10.964  1.00  4.190          H  
ATOM    965  N   PHE A  64     -69.772 -23.544 -11.935  1.00  0.820          N  
ATOM    966  CA  PHE A  64     -69.040 -23.896 -13.182  1.00  1.480          C  
ATOM    967  C   PHE A  64     -68.165 -25.167 -13.188  1.00  1.260          C  
ATOM    968  O   PHE A  64     -67.858 -25.557 -14.312  1.00  1.340          O  
ATOM    969  CB  PHE A  64     -68.235 -22.679 -13.683  1.00  1.810          C  
ATOM    970  CG  PHE A  64     -67.550 -22.879 -15.017  1.00  1.810          C  
ATOM    971  CD1 PHE A  64     -68.296 -23.154 -16.157  1.00  1.810          C  
ATOM    972  CD2 PHE A  64     -66.188 -22.739 -15.157  1.00  1.810          C  
ATOM    973  CE1 PHE A  64     -67.686 -23.318 -17.376  1.00  1.810          C  
ATOM    974  CE2 PHE A  64     -65.584 -22.890 -16.380  1.00  1.810          C  
ATOM    975  CZ  PHE A  64     -66.333 -23.184 -17.487  1.00  1.810          C  
ATOM    976  H   PHE A  64     -69.515 -23.880 -10.996  1.00  0.980          H  
ATOM    977  HA  PHE A  64     -69.803 -24.075 -13.938  1.00  1.780          H  
ATOM    978 1HB  PHE A  64     -68.880 -21.818 -13.779  1.00  2.170          H  
ATOM    979 2HB  PHE A  64     -67.472 -22.439 -12.952  1.00  2.170          H  
ATOM    980  HD1 PHE A  64     -69.381 -23.251 -16.077  1.00  2.170          H  
ATOM    981  HD2 PHE A  64     -65.584 -22.505 -14.281  1.00  2.170          H  
ATOM    982  HE1 PHE A  64     -68.286 -23.545 -18.255  1.00  2.170          H  
ATOM    983  HE2 PHE A  64     -64.508 -22.777 -16.471  1.00  2.170          H  
ATOM    984  HZ  PHE A  64     -65.851 -23.305 -18.453  1.00  2.170          H  
ATOM    985  N   GLN A  65     -67.233 -25.221 -12.234  1.00  1.610          N  
ATOM    986  CA  GLN A  65     -66.946 -26.581 -11.792  1.00  2.020          C  
ATOM    987  C   GLN A  65     -67.359 -26.738 -10.355  1.00  2.490          C  
ATOM    988  O   GLN A  65     -67.888 -27.780  -9.941  1.00  2.570          O  
ATOM    989  CB  GLN A  65     -65.456 -26.925 -11.908  1.00  2.660          C  
ATOM    990  CG  GLN A  65     -64.882 -26.847 -13.315  1.00  2.660          C  
ATOM    991  CD  GLN A  65     -64.392 -25.442 -13.628  1.00  2.660          C  
ATOM    992  OE1 GLN A  65     -64.743 -24.479 -12.917  1.00  2.660          O  
ATOM    993  NE2 GLN A  65     -63.568 -25.317 -14.655  1.00  2.660          N  
ATOM    994  H   GLN A  65     -66.380 -24.712 -12.454  1.00  1.930          H  
ATOM    995  HA  GLN A  65     -67.525 -27.279 -12.394  1.00  2.420          H  
ATOM    996 1HB  GLN A  65     -64.877 -26.262 -11.271  1.00  3.200          H  
ATOM    997 2HB  GLN A  65     -65.295 -27.940 -11.545  1.00  3.200          H  
ATOM    998 1HG  GLN A  65     -64.045 -27.538 -13.404  1.00  3.200          H  
ATOM    999 2HG  GLN A  65     -65.663 -27.103 -14.034  1.00  3.200          H  
ATOM   1000 1HE2 GLN A  65     -63.187 -24.423 -14.891  1.00  3.200          H  
ATOM   1001 2HE2 GLN A  65     -63.311 -26.122 -15.190  1.00  3.200          H  
ATOM   1002  N   GLY A  66     -67.077 -25.698  -9.577  1.00  2.860          N  
ATOM   1003  CA  GLY A  66     -67.426 -25.729  -8.184  1.00  3.310          C  
ATOM   1004  C   GLY A  66     -68.926 -25.709  -8.149  1.00  3.010          C  
ATOM   1005  O   GLY A  66     -69.579 -24.958  -8.894  1.00  2.700          O  
ATOM   1006  H   GLY A  66     -66.639 -24.881  -9.977  1.00  3.430          H  
ATOM   1007 1HA  GLY A  66     -67.040 -26.633  -7.713  1.00  3.970          H  
ATOM   1008 2HA  GLY A  66     -67.015 -24.863  -7.668  1.00  3.970          H  
ATOM   1009  N   GLN A  67     -69.497 -26.463  -7.227  1.00  3.160          N  
ATOM   1010  CA  GLN A  67     -70.940 -26.503  -7.101  1.00  2.980          C  
ATOM   1011  C   GLN A  67     -71.376 -25.420  -6.160  1.00  2.880          C  
ATOM   1012  O   GLN A  67     -71.858 -25.690  -5.063  1.00  2.730          O  
ATOM   1013  CB  GLN A  67     -71.367 -27.878  -6.611  1.00  4.240          C  
ATOM   1014  CG  GLN A  67     -70.968 -28.982  -7.555  1.00  4.240          C  
ATOM   1015  CD  GLN A  67     -71.682 -28.852  -8.861  1.00  4.240          C  
ATOM   1016  OE1 GLN A  67     -72.912 -28.988  -8.900  1.00  4.240          O  
ATOM   1017  NE2 GLN A  67     -70.944 -28.570  -9.942  1.00  4.240          N  
ATOM   1018  H   GLN A  67     -68.919 -27.035  -6.628  1.00  3.790          H  
ATOM   1019  HA  GLN A  67     -71.392 -26.308  -8.075  1.00  3.580          H  
ATOM   1020 1HB  GLN A  67     -70.918 -28.086  -5.639  1.00  5.090          H  
ATOM   1021 2HB  GLN A  67     -72.436 -27.911  -6.492  1.00  5.090          H  
ATOM   1022 1HG  GLN A  67     -69.898 -28.933  -7.750  1.00  5.090          H  
ATOM   1023 2HG  GLN A  67     -71.230 -29.942  -7.108  1.00  5.090          H  
ATOM   1024 1HE2 GLN A  67     -71.387 -28.469 -10.832  1.00  5.090          H  
ATOM   1025 2HE2 GLN A  67     -69.916 -28.455  -9.881  1.00  5.090          H  
ATOM   1026  N   VAL A  68     -71.166 -24.193  -6.602  1.00  2.960          N  
ATOM   1027  CA  VAL A  68     -71.400 -23.004  -5.813  1.00  2.960          C  
ATOM   1028  C   VAL A  68     -72.160 -21.964  -6.585  1.00  2.970          C  
ATOM   1029  O   VAL A  68     -71.914 -21.773  -7.769  1.00  3.010          O  
ATOM   1030  CB  VAL A  68     -70.049 -22.422  -5.351  1.00  4.140          C  
ATOM   1031  CG1 VAL A  68     -69.192 -21.971  -6.547  1.00  4.140          C  
ATOM   1032  CG2 VAL A  68     -70.271 -21.295  -4.355  1.00  4.140          C  
ATOM   1033  H   VAL A  68     -70.788 -24.125  -7.551  1.00  3.550          H  
ATOM   1034  HA  VAL A  68     -71.975 -23.281  -4.934  1.00  3.550          H  
ATOM   1035  HB  VAL A  68     -69.526 -23.189  -4.886  1.00  4.970          H  
ATOM   1036 1HG1 VAL A  68     -68.241 -21.625  -6.185  1.00  4.970          H  
ATOM   1037 2HG1 VAL A  68     -69.036 -22.805  -7.219  1.00  4.970          H  
ATOM   1038 3HG1 VAL A  68     -69.676 -21.162  -7.092  1.00  4.970          H  
ATOM   1039 1HG2 VAL A  68     -69.319 -20.947  -4.000  1.00  4.970          H  
ATOM   1040 2HG2 VAL A  68     -70.795 -20.464  -4.807  1.00  4.970          H  
ATOM   1041 3HG2 VAL A  68     -70.853 -21.678  -3.516  1.00  4.970          H  
ATOM   1042  N   THR A  69     -73.028 -21.242  -5.894  1.00  2.970          N  
ATOM   1043  CA  THR A  69     -73.707 -20.126  -6.509  1.00  2.950          C  
ATOM   1044  C   THR A  69     -73.958 -19.051  -5.445  1.00  2.890          C  
ATOM   1045  O   THR A  69     -74.042 -19.364  -4.251  1.00  2.850          O  
ATOM   1046  CB  THR A  69     -75.027 -20.584  -7.135  1.00  4.140          C  
ATOM   1047  OG1 THR A  69     -75.504 -19.545  -7.970  1.00  4.140          O  
ATOM   1048  CG2 THR A  69     -76.065 -20.907  -6.036  1.00  4.140          C  
ATOM   1049  H   THR A  69     -73.220 -21.504  -4.927  1.00  3.560          H  
ATOM   1050  HA  THR A  69     -73.070 -19.703  -7.290  1.00  3.540          H  
ATOM   1051  HB  THR A  69     -74.849 -21.474  -7.742  1.00  4.970          H  
ATOM   1052  HG1 THR A  69     -74.912 -19.583  -8.777  1.00  4.970          H  
ATOM   1053 1HG2 THR A  69     -76.991 -21.229  -6.503  1.00  4.970          H  
ATOM   1054 2HG2 THR A  69     -75.678 -21.707  -5.402  1.00  4.970          H  
ATOM   1055 3HG2 THR A  69     -76.264 -20.029  -5.427  1.00  4.970          H  
ATOM   1056  N   ILE A  70     -74.040 -17.780  -5.851  1.00  2.920          N  
ATOM   1057  CA  ILE A  70     -74.331 -16.707  -4.891  1.00  2.940          C  
ATOM   1058  C   ILE A  70     -75.419 -15.745  -5.357  1.00  3.050          C  
ATOM   1059  O   ILE A  70     -75.649 -15.585  -6.558  1.00  3.120          O  
ATOM   1060  CB  ILE A  70     -73.053 -15.892  -4.555  1.00  4.110          C  
ATOM   1061  CG1 ILE A  70     -72.472 -15.199  -5.820  1.00  4.110          C  
ATOM   1062  CG2 ILE A  70     -72.035 -16.786  -3.912  1.00  4.110          C  
ATOM   1063  CD1 ILE A  70     -71.336 -14.216  -5.531  1.00  4.110          C  
ATOM   1064  H   ILE A  70     -73.963 -17.578  -6.839  1.00  3.500          H  
ATOM   1065  HA  ILE A  70     -74.686 -17.162  -3.967  1.00  3.530          H  
ATOM   1066  HB  ILE A  70     -73.321 -15.106  -3.847  1.00  4.930          H  
ATOM   1067 1HG1 ILE A  70     -72.100 -15.964  -6.503  1.00  4.930          H  
ATOM   1068 2HG1 ILE A  70     -73.263 -14.645  -6.318  1.00  4.930          H  
ATOM   1069 1HG2 ILE A  70     -71.169 -16.236  -3.625  1.00  4.930          H  
ATOM   1070 2HG2 ILE A  70     -72.490 -17.199  -3.043  1.00  4.930          H  
ATOM   1071 3HG2 ILE A  70     -71.741 -17.582  -4.589  1.00  4.930          H  
ATOM   1072 1HD1 ILE A  70     -71.005 -13.780  -6.472  1.00  4.930          H  
ATOM   1073 2HD1 ILE A  70     -71.703 -13.427  -4.869  1.00  4.930          H  
ATOM   1074 3HD1 ILE A  70     -70.494 -14.715  -5.066  1.00  4.930          H  
ATOM   1075  N   SER A  71     -76.007 -15.034  -4.392  1.00  3.120          N  
ATOM   1076  CA  SER A  71     -76.973 -13.974  -4.676  1.00  3.250          C  
ATOM   1077  C   SER A  71     -77.010 -12.937  -3.554  1.00  4.120          C  
ATOM   1078  O   SER A  71     -76.654 -13.232  -2.406  1.00  4.540          O  
ATOM   1079  CB  SER A  71     -78.357 -14.562  -4.876  1.00  4.500          C  
ATOM   1080  OG  SER A  71     -78.840 -15.140  -3.690  1.00  4.500          O  
ATOM   1081  H   SER A  71     -75.790 -15.268  -3.417  1.00  3.740          H  
ATOM   1082  HA  SER A  71     -76.672 -13.470  -5.595  1.00  3.900          H  
ATOM   1083 1HB  SER A  71     -79.039 -13.779  -5.205  1.00  5.400          H  
ATOM   1084 2HB  SER A  71     -78.320 -15.315  -5.662  1.00  5.400          H  
ATOM   1085  HG  SER A  71     -79.708 -15.487  -3.898  1.00  5.400          H  
ATOM   1086  N   ALA A  72     -77.477 -11.723  -3.876  1.00  4.500          N  
ATOM   1087  CA  ALA A  72     -77.615 -10.665  -2.871  1.00  5.390          C  
ATOM   1088  C   ALA A  72     -78.714  -9.683  -3.255  1.00  4.660          C  
ATOM   1089  O   ALA A  72     -78.924  -9.398  -4.437  1.00  4.010          O  
ATOM   1090  CB  ALA A  72     -76.295  -9.921  -2.703  1.00  7.190          C  
ATOM   1091  H   ALA A  72     -77.751 -11.535  -4.831  1.00  5.400          H  
ATOM   1092  HA  ALA A  72     -77.894 -11.125  -1.928  1.00  6.470          H  
ATOM   1093 1HB  ALA A  72     -76.414  -9.157  -1.936  1.00  8.630          H  
ATOM   1094 2HB  ALA A  72     -75.513 -10.624  -2.406  1.00  8.630          H  
ATOM   1095 3HB  ALA A  72     -76.019  -9.455  -3.642  1.00  8.630          H  
ATOM   1096  N   ASP A  73     -79.364  -9.122  -2.236  1.00  4.920          N  
ATOM   1097  CA  ASP A  73     -80.434  -8.152  -2.378  1.00  4.230          C  
ATOM   1098  C   ASP A  73     -80.016  -6.778  -1.779  1.00  4.260          C  
ATOM   1099  O   ASP A  73     -79.833  -6.590  -0.552  1.00  4.250          O  
ATOM   1100  CB  ASP A  73     -81.693  -8.744  -1.716  1.00  6.200          C  
ATOM   1101  CG  ASP A  73     -82.982  -7.988  -1.965  1.00  6.200          C  
ATOM   1102  OD1 ASP A  73     -82.948  -7.031  -2.688  1.00  6.200          O  
ATOM   1103  OD2 ASP A  73     -84.001  -8.393  -1.439  1.00  6.200          O  
ATOM   1104  H   ASP A  73     -79.129  -9.419  -1.296  1.00  5.900          H  
ATOM   1105  HA  ASP A  73     -80.638  -8.012  -3.439  1.00  5.080          H  
ATOM   1106 1HB  ASP A  73     -81.827  -9.768  -2.062  1.00  7.440          H  
ATOM   1107 2HB  ASP A  73     -81.530  -8.791  -0.644  1.00  7.440          H  
ATOM   1108  N   LYS A  74     -79.718  -5.839  -2.680  1.00  4.450          N  
ATOM   1109  CA  LYS A  74     -79.213  -4.532  -2.269  1.00  4.830          C  
ATOM   1110  C   LYS A  74     -80.343  -3.732  -1.652  1.00  4.490          C  
ATOM   1111  O   LYS A  74     -81.512  -3.997  -1.916  1.00  4.260          O  
ATOM   1112  CB  LYS A  74     -78.543  -3.775  -3.417  1.00  6.610          C  
ATOM   1113  CG  LYS A  74     -77.265  -4.452  -3.929  1.00  6.610          C  
ATOM   1114  CD  LYS A  74     -76.401  -3.512  -4.798  1.00  6.610          C  
ATOM   1115  CE  LYS A  74     -76.992  -3.248  -6.178  1.00  6.610          C  
ATOM   1116  NZ  LYS A  74     -76.050  -2.455  -7.047  1.00  6.610          N  
ATOM   1117  H   LYS A  74     -79.885  -6.050  -3.656  1.00  5.340          H  
ATOM   1118  HA  LYS A  74     -78.457  -4.679  -1.495  1.00  5.800          H  
ATOM   1119 1HB  LYS A  74     -79.244  -3.677  -4.242  1.00  7.930          H  
ATOM   1120 2HB  LYS A  74     -78.279  -2.768  -3.080  1.00  7.930          H  
ATOM   1121 1HG  LYS A  74     -76.673  -4.773  -3.071  1.00  7.930          H  
ATOM   1122 2HG  LYS A  74     -77.531  -5.335  -4.507  1.00  7.930          H  
ATOM   1123 1HD  LYS A  74     -76.278  -2.559  -4.275  1.00  7.930          H  
ATOM   1124 2HD  LYS A  74     -75.419  -3.945  -4.918  1.00  7.930          H  
ATOM   1125 1HE  LYS A  74     -77.203  -4.199  -6.664  1.00  7.930          H  
ATOM   1126 2HE  LYS A  74     -77.919  -2.690  -6.072  1.00  7.930          H  
ATOM   1127 1HZ  LYS A  74     -76.470  -2.300  -7.950  1.00  7.930          H  
ATOM   1128 2HZ  LYS A  74     -75.846  -1.559  -6.618  1.00  7.930          H  
ATOM   1129 3HZ  LYS A  74     -75.186  -2.970  -7.165  1.00  7.930          H  
ATOM   1130  N   SER A  75     -79.979  -2.790  -0.782  1.00  4.880          N  
ATOM   1131  CA  SER A  75     -80.865  -1.915  -0.013  1.00  4.800          C  
ATOM   1132  C   SER A  75     -81.442  -2.602   1.234  1.00  4.420          C  
ATOM   1133  O   SER A  75     -81.949  -1.918   2.123  1.00  4.680          O  
ATOM   1134  CB  SER A  75     -82.022  -1.382  -0.849  1.00  6.750          C  
ATOM   1135  OG  SER A  75     -83.087  -2.281  -0.868  1.00  6.750          O  
ATOM   1136  H   SER A  75     -78.985  -2.598  -0.661  1.00  5.860          H  
ATOM   1137  HA  SER A  75     -80.271  -1.063   0.315  1.00  5.760          H  
ATOM   1138 1HB  SER A  75     -82.359  -0.435  -0.443  1.00  8.100          H  
ATOM   1139 2HB  SER A  75     -81.682  -1.196  -1.864  1.00  8.100          H  
ATOM   1140  HG  SER A  75     -82.769  -3.029  -1.394  1.00  8.100          H  
ATOM   1141  N   ILE A  76     -81.326  -3.942   1.353  1.00  3.960          N  
ATOM   1142  CA  ILE A  76     -81.868  -4.611   2.533  1.00  3.630          C  
ATOM   1143  C   ILE A  76     -80.795  -5.480   3.200  1.00  3.720          C  
ATOM   1144  O   ILE A  76     -81.094  -6.351   4.025  1.00  3.320          O  
ATOM   1145  CB  ILE A  76     -83.157  -5.389   2.153  1.00  5.210          C  
ATOM   1146  CG1 ILE A  76     -83.943  -5.829   3.439  1.00  5.210          C  
ATOM   1147  CG2 ILE A  76     -82.813  -6.565   1.254  1.00  5.210          C  
ATOM   1148  CD1 ILE A  76     -85.381  -6.248   3.180  1.00  5.210          C  
ATOM   1149  H   ILE A  76     -80.884  -4.522   0.627  1.00  4.750          H  
ATOM   1150  HA  ILE A  76     -82.162  -3.851   3.255  1.00  4.360          H  
ATOM   1151  HB  ILE A  76     -83.814  -4.720   1.596  1.00  6.260          H  
ATOM   1152 1HG1 ILE A  76     -83.448  -6.681   3.897  1.00  6.260          H  
ATOM   1153 2HG1 ILE A  76     -83.943  -5.002   4.147  1.00  6.260          H  
ATOM   1154 1HG2 ILE A  76     -83.709  -7.094   0.947  1.00  6.260          H  
ATOM   1155 2HG2 ILE A  76     -82.306  -6.199   0.362  1.00  6.260          H  
ATOM   1156 3HG2 ILE A  76     -82.169  -7.240   1.775  1.00  6.260          H  
ATOM   1157 1HD1 ILE A  76     -85.847  -6.533   4.124  1.00  6.260          H  
ATOM   1158 2HD1 ILE A  76     -85.927  -5.413   2.742  1.00  6.260          H  
ATOM   1159 3HD1 ILE A  76     -85.411  -7.095   2.502  1.00  6.260          H  
ATOM   1160  N   SER A  77     -79.544  -5.252   2.792  1.00  4.410          N  
ATOM   1161  CA  SER A  77     -78.362  -5.940   3.330  1.00  4.860          C  
ATOM   1162  C   SER A  77     -78.554  -7.444   3.437  1.00  4.840          C  
ATOM   1163  O   SER A  77     -78.194  -8.037   4.451  1.00  4.990          O  
ATOM   1164  CB  SER A  77     -78.015  -5.425   4.718  1.00  6.620          C  
ATOM   1165  OG  SER A  77     -77.690  -4.062   4.731  1.00  6.620          O  
ATOM   1166  H   SER A  77     -79.424  -4.528   2.103  1.00  5.290          H  
ATOM   1167  HA  SER A  77     -77.524  -5.752   2.658  1.00  5.830          H  
ATOM   1168 1HB  SER A  77     -78.863  -5.600   5.376  1.00  7.950          H  
ATOM   1169 2HB  SER A  77     -77.177  -5.995   5.113  1.00  7.950          H  
ATOM   1170  HG  SER A  77     -77.500  -3.851   5.655  1.00  7.950          H  
ATOM   1171  N   THR A  78     -79.107  -8.080   2.414  1.00  4.670          N  
ATOM   1172  CA  THR A  78     -79.373  -9.512   2.550  1.00  4.740          C  
ATOM   1173  C   THR A  78     -78.708 -10.363   1.495  1.00  3.990          C  
ATOM   1174  O   THR A  78     -78.843 -10.112   0.299  1.00  3.970          O  
ATOM   1175  CB  THR A  78     -80.899  -9.749   2.560  1.00  6.610          C  
ATOM   1176  OG1 THR A  78     -81.472  -9.068   3.707  1.00  6.610          O  
ATOM   1177  CG2 THR A  78     -81.243 -11.241   2.624  1.00  6.610          C  
ATOM   1178  H   THR A  78     -79.344  -7.566   1.558  1.00  5.600          H  
ATOM   1179  HA  THR A  78     -78.985  -9.847   3.514  1.00  5.690          H  
ATOM   1180  HB  THR A  78     -81.326  -9.340   1.656  1.00  7.930          H  
ATOM   1181  HG1 THR A  78     -81.273  -8.085   3.684  1.00  7.930          H  
ATOM   1182 1HG2 THR A  78     -82.325 -11.355   2.630  1.00  7.930          H  
ATOM   1183 2HG2 THR A  78     -80.836 -11.764   1.758  1.00  7.930          H  
ATOM   1184 3HG2 THR A  78     -80.827 -11.671   3.534  1.00  7.930          H  
ATOM   1185  N   ALA A  79     -78.011 -11.412   1.922  1.00  3.540          N  
ATOM   1186  CA  ALA A  79     -77.374 -12.277   0.925  1.00  2.780          C  
ATOM   1187  C   ALA A  79     -77.141 -13.697   1.373  1.00  2.660          C  
ATOM   1188  O   ALA A  79     -77.179 -14.023   2.569  1.00  3.160          O  
ATOM   1189  CB  ALA A  79     -76.056 -11.707   0.503  1.00  4.200          C  
ATOM   1190  H   ALA A  79     -77.908 -11.554   2.936  1.00  4.250          H  
ATOM   1191  HA  ALA A  79     -78.034 -12.320   0.062  1.00  3.340          H  
ATOM   1192 1HB  ALA A  79     -75.611 -12.323  -0.270  1.00  5.040          H  
ATOM   1193 2HB  ALA A  79     -76.222 -10.726   0.127  1.00  5.040          H  
ATOM   1194 3HB  ALA A  79     -75.420 -11.674   1.337  1.00  5.040          H  
ATOM   1195  N   TYR A  80     -76.947 -14.555   0.362  1.00  2.220          N  
ATOM   1196  CA  TYR A  80     -76.647 -15.961   0.574  1.00  2.030          C  
ATOM   1197  C   TYR A  80     -75.545 -16.548  -0.323  1.00  2.370          C  
ATOM   1198  O   TYR A  80     -75.379 -16.189  -1.500  1.00  2.600          O  
ATOM   1199  CB  TYR A  80     -77.916 -16.801   0.393  1.00  2.920          C  
ATOM   1200  CG  TYR A  80     -79.011 -16.472   1.370  1.00  2.920          C  
ATOM   1201  CD1 TYR A  80     -79.945 -15.485   1.073  1.00  2.920          C  
ATOM   1202  CD2 TYR A  80     -79.084 -17.158   2.566  1.00  2.920          C  
ATOM   1203  CE1 TYR A  80     -80.939 -15.188   1.977  1.00  2.920          C  
ATOM   1204  CE2 TYR A  80     -80.084 -16.861   3.463  1.00  2.920          C  
ATOM   1205  CZ  TYR A  80     -81.005 -15.882   3.175  1.00  2.920          C  
ATOM   1206  OH  TYR A  80     -82.001 -15.591   4.081  1.00  2.920          O  
ATOM   1207  H   TYR A  80     -76.953 -14.187  -0.596  1.00  2.660          H  
ATOM   1208  HA  TYR A  80     -76.316 -16.066   1.601  1.00  2.440          H  
ATOM   1209 1HB  TYR A  80     -78.303 -16.661  -0.618  1.00  3.500          H  
ATOM   1210 2HB  TYR A  80     -77.665 -17.858   0.505  1.00  3.500          H  
ATOM   1211  HD1 TYR A  80     -79.887 -14.943   0.129  1.00  3.500          H  
ATOM   1212  HD2 TYR A  80     -78.351 -17.933   2.799  1.00  3.500          H  
ATOM   1213  HE1 TYR A  80     -81.668 -14.413   1.748  1.00  3.500          H  
ATOM   1214  HE2 TYR A  80     -80.146 -17.403   4.403  1.00  3.500          H  
ATOM   1215  HH  TYR A  80     -82.570 -14.905   3.724  1.00  3.500          H  
ATOM   1216  N   LEU A  81     -74.852 -17.534   0.248  1.00  2.410          N  
ATOM   1217  CA  LEU A  81     -73.905 -18.405  -0.447  1.00  2.710          C  
ATOM   1218  C   LEU A  81     -74.415 -19.820  -0.401  1.00  2.670          C  
ATOM   1219  O   LEU A  81     -74.718 -20.353   0.671  1.00  2.640          O  
ATOM   1220  CB  LEU A  81     -72.500 -18.314   0.158  1.00  3.670          C  
ATOM   1221  CG  LEU A  81     -71.402 -19.345  -0.274  1.00  3.670          C  
ATOM   1222  CD1 LEU A  81     -71.081 -19.208  -1.718  1.00  3.670          C  
ATOM   1223  CD2 LEU A  81     -70.116 -19.078   0.530  1.00  3.670          C  
ATOM   1224  H   LEU A  81     -75.019 -17.689   1.246  1.00  2.890          H  
ATOM   1225  HA  LEU A  81     -73.862 -18.100  -1.486  1.00  3.250          H  
ATOM   1226 1HB  LEU A  81     -72.128 -17.406  -0.188  1.00  4.410          H  
ATOM   1227 2HB  LEU A  81     -72.566 -18.277   1.231  1.00  4.410          H  
ATOM   1228  HG  LEU A  81     -71.760 -20.357  -0.087  1.00  4.410          H  
ATOM   1229 1HD1 LEU A  81     -70.312 -19.923  -1.968  1.00  4.410          H  
ATOM   1230 2HD1 LEU A  81     -71.959 -19.396  -2.328  1.00  4.410          H  
ATOM   1231 3HD1 LEU A  81     -70.713 -18.209  -1.898  1.00  4.410          H  
ATOM   1232 1HD2 LEU A  81     -69.345 -19.786   0.240  1.00  4.410          H  
ATOM   1233 2HD2 LEU A  81     -69.773 -18.087   0.324  1.00  4.410          H  
ATOM   1234 3HD2 LEU A  81     -70.304 -19.169   1.588  1.00  4.410          H  
ATOM   1235  N   GLN A  82     -74.522 -20.457  -1.557  1.00  2.660          N  
ATOM   1236  CA  GLN A  82     -75.056 -21.796  -1.561  1.00  2.610          C  
ATOM   1237  C   GLN A  82     -74.221 -22.799  -2.335  1.00  2.500          C  
ATOM   1238  O   GLN A  82     -73.739 -22.540  -3.439  1.00  2.760          O  
ATOM   1239  CB  GLN A  82     -76.501 -21.751  -2.060  1.00  3.670          C  
ATOM   1240  CG  GLN A  82     -77.230 -23.078  -2.072  1.00  3.670          C  
ATOM   1241  CD  GLN A  82     -78.684 -22.899  -2.383  1.00  3.670          C  
ATOM   1242  OE1 GLN A  82     -79.249 -21.819  -2.169  1.00  3.670          O  
ATOM   1243  NE2 GLN A  82     -79.320 -23.943  -2.894  1.00  3.670          N  
ATOM   1244  H   GLN A  82     -74.274 -20.007  -2.443  1.00  3.190          H  
ATOM   1245  HA  GLN A  82     -75.078 -22.132  -0.542  1.00  3.130          H  
ATOM   1246 1HB  GLN A  82     -77.066 -21.073  -1.421  1.00  4.410          H  
ATOM   1247 2HB  GLN A  82     -76.517 -21.341  -3.062  1.00  4.410          H  
ATOM   1248 1HG  GLN A  82     -76.795 -23.730  -2.832  1.00  4.410          H  
ATOM   1249 2HG  GLN A  82     -77.149 -23.542  -1.090  1.00  4.410          H  
ATOM   1250 1HE2 GLN A  82     -80.292 -23.874  -3.125  1.00  4.410          H  
ATOM   1251 2HE2 GLN A  82     -78.832 -24.802  -3.055  1.00  4.410          H  
ATOM   1252  N   TRP A  83     -74.065 -23.971  -1.725  1.00  2.150          N  
ATOM   1253  CA  TRP A  83     -73.323 -25.072  -2.327  1.00  2.040          C  
ATOM   1254  C   TRP A  83     -74.164 -26.338  -2.443  1.00  1.920          C  
ATOM   1255  O   TRP A  83     -75.018 -26.624  -1.593  1.00  1.790          O  
ATOM   1256  CB  TRP A  83     -72.088 -25.428  -1.505  1.00  2.900          C  
ATOM   1257  CG  TRP A  83     -71.049 -24.386  -1.398  1.00  2.900          C  
ATOM   1258  CD1 TRP A  83     -71.059 -23.312  -0.566  1.00  2.900          C  
ATOM   1259  CD2 TRP A  83     -69.791 -24.344  -2.092  1.00  2.900          C  
ATOM   1260  NE1 TRP A  83     -69.909 -22.611  -0.698  1.00  2.900          N  
ATOM   1261  CE2 TRP A  83     -69.117 -23.221  -1.628  1.00  2.900          C  
ATOM   1262  CE3 TRP A  83     -69.182 -25.170  -3.052  1.00  2.900          C  
ATOM   1263  CZ2 TRP A  83     -67.866 -22.882  -2.085  1.00  2.900          C  
ATOM   1264  CZ3 TRP A  83     -67.918 -24.830  -3.516  1.00  2.900          C  
ATOM   1265  CH2 TRP A  83     -67.277 -23.708  -3.043  1.00  2.900          C  
ATOM   1266  H   TRP A  83     -74.499 -24.071  -0.803  1.00  2.580          H  
ATOM   1267  HA  TRP A  83     -73.019 -24.762  -3.314  1.00  2.450          H  
ATOM   1268 1HB  TRP A  83     -72.377 -25.708  -0.542  1.00  3.480          H  
ATOM   1269 2HB  TRP A  83     -71.624 -26.307  -1.952  1.00  3.480          H  
ATOM   1270  HD1 TRP A  83     -71.869 -23.057   0.120  1.00  3.480          H  
ATOM   1271  HE1 TRP A  83     -69.677 -21.782  -0.173  1.00  3.480          H  
ATOM   1272  HE3 TRP A  83     -69.692 -26.057  -3.423  1.00  3.480          H  
ATOM   1273  HZ2 TRP A  83     -67.344 -22.008  -1.717  1.00  3.480          H  
ATOM   1274  HZ3 TRP A  83     -67.452 -25.471  -4.262  1.00  3.480          H  
ATOM   1275  HH2 TRP A  83     -66.288 -23.461  -3.421  1.00  3.480          H  
ATOM   1276  N   SER A  84     -73.866 -27.140  -3.461  1.00  1.990          N  
ATOM   1277  CA  SER A  84     -74.508 -28.444  -3.652  1.00  1.920          C  
ATOM   1278  C   SER A  84     -73.477 -29.558  -3.592  1.00  1.940          C  
ATOM   1279  O   SER A  84     -72.291 -29.319  -3.812  1.00  2.060          O  
ATOM   1280  CB  SER A  84     -75.254 -28.515  -4.979  1.00  2.720          C  
ATOM   1281  OG  SER A  84     -76.322 -27.609  -5.029  1.00  2.720          O  
ATOM   1282  H   SER A  84     -73.157 -26.813  -4.126  1.00  2.390          H  
ATOM   1283  HA  SER A  84     -75.223 -28.605  -2.848  1.00  2.300          H  
ATOM   1284 1HB  SER A  84     -74.568 -28.307  -5.789  1.00  3.260          H  
ATOM   1285 2HB  SER A  84     -75.629 -29.527  -5.130  1.00  3.260          H  
ATOM   1286  HG  SER A  84     -76.725 -27.731  -5.891  1.00  3.260          H  
ATOM   1287  N   SER A  85     -73.934 -30.776  -3.290  1.00  1.860          N  
ATOM   1288  CA  SER A  85     -73.076 -31.958  -3.288  1.00  1.880          C  
ATOM   1289  C   SER A  85     -71.801 -31.772  -2.466  1.00  1.870          C  
ATOM   1290  O   SER A  85     -70.700 -32.004  -2.967  1.00  1.930          O  
ATOM   1291  CB  SER A  85     -72.711 -32.350  -4.711  1.00  2.620          C  
ATOM   1292  OG  SER A  85     -73.858 -32.657  -5.471  1.00  2.620          O  
ATOM   1293  H   SER A  85     -74.917 -30.899  -3.088  1.00  2.230          H  
ATOM   1294  HA  SER A  85     -73.645 -32.777  -2.848  1.00  2.260          H  
ATOM   1295 1HB  SER A  85     -72.159 -31.540  -5.187  1.00  3.150          H  
ATOM   1296 2HB  SER A  85     -72.054 -33.217  -4.684  1.00  3.150          H  
ATOM   1297  HG  SER A  85     -73.533 -32.979  -6.315  1.00  3.150          H  
ATOM   1298  N   LEU A  86     -71.945 -31.365  -1.205  1.00  1.790          N  
ATOM   1299  CA  LEU A  86     -70.797 -31.108  -0.340  1.00  1.790          C  
ATOM   1300  C   LEU A  86     -69.918 -32.309  -0.106  1.00  1.780          C  
ATOM   1301  O   LEU A  86     -70.411 -33.434   0.008  1.00  1.750          O  
ATOM   1302  CB  LEU A  86     -71.298 -30.717   1.033  1.00  2.510          C  
ATOM   1303  CG  LEU A  86     -72.037 -29.440   1.178  1.00  2.510          C  
ATOM   1304  CD1 LEU A  86     -72.657 -29.494   2.560  1.00  2.510          C  
ATOM   1305  CD2 LEU A  86     -71.092 -28.242   0.994  1.00  2.510          C  
ATOM   1306  H   LEU A  86     -72.883 -31.178  -0.832  1.00  2.150          H  
ATOM   1307  HA  LEU A  86     -70.186 -30.323  -0.791  1.00  2.150          H  
ATOM   1308 1HB  LEU A  86     -71.949 -31.516   1.398  1.00  3.010          H  
ATOM   1309 2HB  LEU A  86     -70.443 -30.662   1.682  1.00  3.010          H  
ATOM   1310  HG  LEU A  86     -72.818 -29.370   0.441  1.00  3.010          H  
ATOM   1311 1HD1 LEU A  86     -73.240 -28.650   2.750  1.00  3.010          H  
ATOM   1312 2HD1 LEU A  86     -73.306 -30.373   2.631  1.00  3.010          H  
ATOM   1313 3HD1 LEU A  86     -71.884 -29.569   3.285  1.00  3.010          H  
ATOM   1314 1HD2 LEU A  86     -71.638 -27.334   1.119  1.00  3.010          H  
ATOM   1315 2HD2 LEU A  86     -70.292 -28.285   1.727  1.00  3.010          H  
ATOM   1316 3HD2 LEU A  86     -70.662 -28.255  -0.006  1.00  3.010          H  
ATOM   1317  N   LYS A  87     -68.614 -32.069   0.000  1.00  1.810          N  
ATOM   1318  CA  LYS A  87     -67.653 -33.115   0.333  1.00  1.790          C  
ATOM   1319  C   LYS A  87     -67.011 -32.800   1.681  1.00  1.740          C  
ATOM   1320  O   LYS A  87     -66.991 -31.657   2.115  1.00  1.780          O  
ATOM   1321  CB  LYS A  87     -66.586 -33.235  -0.760  1.00  2.510          C  
ATOM   1322  CG  LYS A  87     -67.129 -33.541  -2.176  1.00  2.510          C  
ATOM   1323  CD  LYS A  87     -67.776 -34.937  -2.278  1.00  2.510          C  
ATOM   1324  CE  LYS A  87     -68.218 -35.239  -3.706  1.00  2.510          C  
ATOM   1325  NZ  LYS A  87     -68.880 -36.579  -3.819  1.00  2.510          N  
ATOM   1326  H   LYS A  87     -68.264 -31.108  -0.168  1.00  2.170          H  
ATOM   1327  HA  LYS A  87     -68.179 -34.062   0.431  1.00  2.150          H  
ATOM   1328 1HB  LYS A  87     -66.035 -32.289  -0.820  1.00  3.020          H  
ATOM   1329 2HB  LYS A  87     -65.871 -34.010  -0.493  1.00  3.020          H  
ATOM   1330 1HG  LYS A  87     -67.880 -32.789  -2.437  1.00  3.020          H  
ATOM   1331 2HG  LYS A  87     -66.315 -33.471  -2.894  1.00  3.020          H  
ATOM   1332 1HD  LYS A  87     -67.073 -35.700  -1.946  1.00  3.020          H  
ATOM   1333 2HD  LYS A  87     -68.663 -34.976  -1.645  1.00  3.020          H  
ATOM   1334 1HE  LYS A  87     -68.922 -34.469  -4.025  1.00  3.020          H  
ATOM   1335 2HE  LYS A  87     -67.349 -35.218  -4.362  1.00  3.020          H  
ATOM   1336 1HZ  LYS A  87     -69.161 -36.736  -4.776  1.00  3.020          H  
ATOM   1337 2HZ  LYS A  87     -68.236 -37.304  -3.535  1.00  3.020          H  
ATOM   1338 3HZ  LYS A  87     -69.695 -36.599  -3.221  1.00  3.020          H  
ATOM   1339  N   ALA A  88     -66.414 -33.782   2.353  1.00  1.680          N  
ATOM   1340  CA  ALA A  88     -65.752 -33.483   3.632  1.00  1.660          C  
ATOM   1341  C   ALA A  88     -64.662 -32.408   3.449  1.00  1.820          C  
ATOM   1342  O   ALA A  88     -64.433 -31.554   4.319  1.00  1.870          O  
ATOM   1343  CB  ALA A  88     -65.175 -34.731   4.238  1.00  2.330          C  
ATOM   1344  H   ALA A  88     -66.435 -34.727   1.997  1.00  2.020          H  
ATOM   1345  HA  ALA A  88     -66.496 -33.100   4.319  1.00  1.990          H  
ATOM   1346 1HB  ALA A  88     -64.732 -34.470   5.196  1.00  2.800          H  
ATOM   1347 2HB  ALA A  88     -65.967 -35.467   4.393  1.00  2.800          H  
ATOM   1348 3HB  ALA A  88     -64.421 -35.140   3.576  1.00  2.800          H  
ATOM   1349  N   SER A  89     -64.036 -32.406   2.266  1.00  1.920          N  
ATOM   1350  CA  SER A  89     -62.974 -31.484   1.877  1.00  2.080          C  
ATOM   1351  C   SER A  89     -63.446 -30.024   1.748  1.00  2.130          C  
ATOM   1352  O   SER A  89     -62.627 -29.115   1.571  1.00  2.240          O  
ATOM   1353  CB  SER A  89     -62.330 -31.957   0.587  1.00  2.850          C  
ATOM   1354  OG  SER A  89     -63.231 -31.912  -0.481  1.00  2.850          O  
ATOM   1355  H   SER A  89     -64.263 -33.121   1.588  1.00  2.300          H  
ATOM   1356  HA  SER A  89     -62.210 -31.514   2.655  1.00  2.500          H  
ATOM   1357 1HB  SER A  89     -61.467 -31.328   0.364  1.00  3.420          H  
ATOM   1358 2HB  SER A  89     -61.967 -32.976   0.717  1.00  3.420          H  
ATOM   1359  HG  SER A  89     -62.737 -32.193  -1.259  1.00  3.420          H  
ATOM   1360  N   ASP A  90     -64.761 -29.790   1.844  1.00  2.070          N  
ATOM   1361  CA  ASP A  90     -65.324 -28.449   1.795  1.00  2.120          C  
ATOM   1362  C   ASP A  90     -65.362 -27.799   3.176  1.00  2.080          C  
ATOM   1363  O   ASP A  90     -65.842 -26.667   3.330  1.00  2.120          O  
ATOM   1364  CB  ASP A  90     -66.721 -28.448   1.173  1.00  2.950          C  
ATOM   1365  CG  ASP A  90     -66.698 -28.697  -0.316  1.00  2.950          C  
ATOM   1366  OD1 ASP A  90     -65.887 -28.076  -1.002  1.00  2.950          O  
ATOM   1367  OD2 ASP A  90     -67.470 -29.530  -0.777  1.00  2.950          O  
ATOM   1368  H   ASP A  90     -65.404 -30.571   1.985  1.00  2.480          H  
ATOM   1369  HA  ASP A  90     -64.691 -27.852   1.161  1.00  2.540          H  
ATOM   1370 1HB  ASP A  90     -67.324 -29.216   1.648  1.00  3.540          H  
ATOM   1371 2HB  ASP A  90     -67.207 -27.491   1.360  1.00  3.540          H  
ATOM   1372  N   THR A  91     -64.852 -28.502   4.193  1.00  2.030          N  
ATOM   1373  CA  THR A  91     -64.782 -27.899   5.511  1.00  2.020          C  
ATOM   1374  C   THR A  91     -63.900 -26.662   5.390  1.00  2.120          C  
ATOM   1375  O   THR A  91     -62.753 -26.746   4.936  1.00  2.220          O  
ATOM   1376  CB  THR A  91     -64.196 -28.893   6.540  1.00  2.830          C  
ATOM   1377  OG1 THR A  91     -65.059 -30.062   6.601  1.00  2.830          O  
ATOM   1378  CG2 THR A  91     -64.008 -28.232   7.960  1.00  2.830          C  
ATOM   1379  H   THR A  91     -64.514 -29.458   4.056  1.00  2.440          H  
ATOM   1380  HA  THR A  91     -65.778 -27.600   5.817  1.00  2.420          H  
ATOM   1381  HB  THR A  91     -63.223 -29.223   6.186  1.00  3.400          H  
ATOM   1382  HG1 THR A  91     -64.913 -30.607   5.783  1.00  3.400          H  
ATOM   1383 1HG2 THR A  91     -63.587 -28.959   8.643  1.00  3.400          H  
ATOM   1384 2HG2 THR A  91     -63.328 -27.385   7.874  1.00  3.400          H  
ATOM   1385 3HG2 THR A  91     -64.933 -27.879   8.359  1.00  3.400          H  
ATOM   1386  N   ALA A  92     -64.426 -25.515   5.801  1.00  2.110          N  
ATOM   1387  CA  ALA A  92     -63.691 -24.267   5.668  1.00  2.180          C  
ATOM   1388  C   ALA A  92     -64.377 -23.111   6.361  1.00  2.160          C  
ATOM   1389  O   ALA A  92     -65.544 -23.177   6.766  1.00  2.040          O  
ATOM   1390  CB  ALA A  92     -63.478 -23.903   4.201  1.00  3.020          C  
ATOM   1391  H   ALA A  92     -65.364 -25.540   6.210  1.00  2.530          H  
ATOM   1392  HA  ALA A  92     -62.718 -24.404   6.138  1.00  2.620          H  
ATOM   1393 1HB  ALA A  92     -62.902 -22.985   4.125  1.00  3.630          H  
ATOM   1394 2HB  ALA A  92     -62.944 -24.687   3.695  1.00  3.630          H  
ATOM   1395 3HB  ALA A  92     -64.420 -23.762   3.725  1.00  3.630          H  
ATOM   1396  N   MET A  93     -63.622 -22.039   6.479  1.00  2.260          N  
ATOM   1397  CA  MET A  93     -64.154 -20.766   6.906  1.00  2.230          C  
ATOM   1398  C   MET A  93     -64.710 -20.042   5.707  1.00  2.280          C  
ATOM   1399  O   MET A  93     -64.053 -19.936   4.661  1.00  2.370          O  
ATOM   1400  CB  MET A  93     -63.059 -19.953   7.536  1.00  3.130          C  
ATOM   1401  CG  MET A  93     -62.544 -20.532   8.756  1.00  3.130          C  
ATOM   1402  SD  MET A  93     -63.760 -20.620  10.080  1.00  3.130          S  
ATOM   1403  CE  MET A  93     -64.090 -18.862  10.449  1.00  3.130          C  
ATOM   1404  H   MET A  93     -62.654 -22.095   6.194  1.00  2.710          H  
ATOM   1405  HA  MET A  93     -64.966 -20.923   7.615  1.00  2.680          H  
ATOM   1406 1HB  MET A  93     -62.237 -19.894   6.860  1.00  3.760          H  
ATOM   1407 2HB  MET A  93     -63.404 -18.953   7.714  1.00  3.760          H  
ATOM   1408 1HG  MET A  93     -62.238 -21.544   8.521  1.00  3.760          H  
ATOM   1409 2HG  MET A  93     -61.699 -20.016   9.090  1.00  3.760          H  
ATOM   1410 1HE  MET A  93     -64.799 -18.778  11.264  1.00  3.760          H  
ATOM   1411 2HE  MET A  93     -63.171 -18.363  10.732  1.00  3.760          H  
ATOM   1412 3HE  MET A  93     -64.513 -18.372   9.576  1.00  3.760          H  
ATOM   1413  N   TYR A  94     -65.904 -19.504   5.872  1.00  2.250          N  
ATOM   1414  CA  TYR A  94     -66.531 -18.759   4.789  1.00  2.330          C  
ATOM   1415  C   TYR A  94     -66.922 -17.378   5.280  1.00  2.300          C  
ATOM   1416  O   TYR A  94     -67.209 -17.181   6.470  1.00  2.450          O  
ATOM   1417  CB  TYR A  94     -67.744 -19.514   4.231  1.00  3.230          C  
ATOM   1418  CG  TYR A  94     -67.434 -20.870   3.591  1.00  3.230          C  
ATOM   1419  CD1 TYR A  94     -67.400 -22.026   4.366  1.00  3.230          C  
ATOM   1420  CD2 TYR A  94     -67.200 -20.955   2.231  1.00  3.230          C  
ATOM   1421  CE1 TYR A  94     -67.121 -23.254   3.774  1.00  3.230          C  
ATOM   1422  CE2 TYR A  94     -66.933 -22.178   1.647  1.00  3.230          C  
ATOM   1423  CZ  TYR A  94     -66.887 -23.328   2.413  1.00  3.230          C  
ATOM   1424  OH  TYR A  94     -66.608 -24.556   1.815  1.00  3.230          O  
ATOM   1425  H   TYR A  94     -66.366 -19.623   6.782  1.00  2.700          H  
ATOM   1426  HA  TYR A  94     -65.807 -18.623   3.984  1.00  2.800          H  
ATOM   1427 1HB  TYR A  94     -68.442 -19.685   5.011  1.00  3.880          H  
ATOM   1428 2HB  TYR A  94     -68.242 -18.895   3.487  1.00  3.880          H  
ATOM   1429  HD1 TYR A  94     -67.581 -21.971   5.440  1.00  3.880          H  
ATOM   1430  HD2 TYR A  94     -67.229 -20.056   1.617  1.00  3.880          H  
ATOM   1431  HE1 TYR A  94     -67.080 -24.160   4.375  1.00  3.880          H  
ATOM   1432  HE2 TYR A  94     -66.753 -22.230   0.578  1.00  3.880          H  
ATOM   1433  HH  TYR A  94     -66.414 -25.245   2.500  1.00  3.880          H  
ATOM   1434  N   TYR A  95     -66.837 -16.401   4.376  1.00  2.090          N  
ATOM   1435  CA  TYR A  95     -67.207 -15.021   4.689  1.00  1.990          C  
ATOM   1436  C   TYR A  95     -67.993 -14.301   3.602  1.00  1.940          C  
ATOM   1437  O   TYR A  95     -67.721 -14.454   2.404  1.00  1.950          O  
ATOM   1438  CB  TYR A  95     -65.943 -14.191   4.997  1.00  2.830          C  
ATOM   1439  CG  TYR A  95     -65.147 -14.587   6.241  1.00  2.830          C  
ATOM   1440  CD1 TYR A  95     -64.233 -15.640   6.216  1.00  2.830          C  
ATOM   1441  CD2 TYR A  95     -65.308 -13.854   7.403  1.00  2.830          C  
ATOM   1442  CE1 TYR A  95     -63.512 -15.955   7.355  1.00  2.830          C  
ATOM   1443  CE2 TYR A  95     -64.582 -14.173   8.533  1.00  2.830          C  
ATOM   1444  CZ  TYR A  95     -63.690 -15.218   8.509  1.00  2.830          C  
ATOM   1445  OH  TYR A  95     -62.963 -15.526   9.634  1.00  2.830          O  
ATOM   1446  H   TYR A  95     -66.539 -16.645   3.424  1.00  2.510          H  
ATOM   1447  HA  TYR A  95     -67.841 -15.035   5.568  1.00  2.390          H  
ATOM   1448 1HB  TYR A  95     -65.276 -14.250   4.152  1.00  3.390          H  
ATOM   1449 2HB  TYR A  95     -66.234 -13.144   5.101  1.00  3.390          H  
ATOM   1450  HD1 TYR A  95     -64.094 -16.215   5.305  1.00  3.390          H  
ATOM   1451  HD2 TYR A  95     -66.013 -13.020   7.426  1.00  3.390          H  
ATOM   1452  HE1 TYR A  95     -62.807 -16.773   7.342  1.00  3.390          H  
ATOM   1453  HE2 TYR A  95     -64.714 -13.590   9.446  1.00  3.390          H  
ATOM   1454  HH  TYR A  95     -63.213 -14.932  10.349  1.00  3.390          H  
ATOM   1455  N   CYS A  96     -68.924 -13.446   4.026  1.00  1.920          N  
ATOM   1456  CA  CYS A  96     -69.596 -12.559   3.082  1.00  1.870          C  
ATOM   1457  C   CYS A  96     -69.011 -11.186   3.272  1.00  1.940          C  
ATOM   1458  O   CYS A  96     -68.537 -10.854   4.374  1.00  2.070          O  
ATOM   1459  CB  CYS A  96     -71.088 -12.419   3.326  1.00  2.640          C  
ATOM   1460  SG  CYS A  96     -71.554 -11.458   4.775  1.00  2.640          S  
ATOM   1461  H   CYS A  96     -69.144 -13.408   5.026  1.00  2.300          H  
ATOM   1462  HA  CYS A  96     -69.425 -12.893   2.064  1.00  2.240          H  
ATOM   1463 1HB  CYS A  96     -71.555 -12.013   2.454  1.00  3.170          H  
ATOM   1464 2HB  CYS A  96     -71.473 -13.362   3.476  1.00  3.170          H  
ATOM   1465  N   ALA A  97     -69.111 -10.346   2.255  1.00  1.910          N  
ATOM   1466  CA  ALA A  97     -68.706  -8.974   2.476  1.00  2.060          C  
ATOM   1467  C   ALA A  97     -69.444  -7.992   1.596  1.00  2.030          C  
ATOM   1468  O   ALA A  97     -69.649  -8.220   0.401  1.00  2.130          O  
ATOM   1469  CB  ALA A  97     -67.215  -8.829   2.256  1.00  2.820          C  
ATOM   1470  H   ALA A  97     -69.431 -10.691   1.343  1.00  2.290          H  
ATOM   1471  HA  ALA A  97     -68.935  -8.723   3.503  1.00  2.470          H  
ATOM   1472 1HB  ALA A  97     -66.927  -7.797   2.472  1.00  3.390          H  
ATOM   1473 2HB  ALA A  97     -66.684  -9.502   2.928  1.00  3.390          H  
ATOM   1474 3HB  ALA A  97     -66.973  -9.072   1.226  1.00  3.390          H  
ATOM   1475  N   ARG A  98     -69.775  -6.864   2.214  1.00  1.980          N  
ATOM   1476  CA  ARG A  98     -70.419  -5.722   1.591  1.00  2.040          C  
ATOM   1477  C   ARG A  98     -69.408  -4.775   0.985  1.00  2.110          C  
ATOM   1478  O   ARG A  98     -68.694  -4.083   1.716  1.00  2.000          O  
ATOM   1479  CB  ARG A  98     -71.297  -4.965   2.600  1.00  2.830          C  
ATOM   1480  CG  ARG A  98     -72.613  -5.625   2.954  1.00  2.830          C  
ATOM   1481  CD  ARG A  98     -73.436  -4.861   3.945  1.00  2.830          C  
ATOM   1482  NE  ARG A  98     -72.940  -4.953   5.312  1.00  2.830          N  
ATOM   1483  CZ  ARG A  98     -73.335  -4.162   6.339  1.00  2.830          C  
ATOM   1484  NH1 ARG A  98     -74.190  -3.175   6.147  1.00  2.830          N  
ATOM   1485  NH2 ARG A  98     -72.867  -4.392   7.546  1.00  2.830          N  
ATOM   1486  H   ARG A  98     -69.503  -6.803   3.192  1.00  2.380          H  
ATOM   1487  HA  ARG A  98     -71.066  -6.085   0.794  1.00  2.450          H  
ATOM   1488 1HB  ARG A  98     -70.740  -4.880   3.534  1.00  3.400          H  
ATOM   1489 2HB  ARG A  98     -71.485  -3.979   2.280  1.00  3.400          H  
ATOM   1490 1HG  ARG A  98     -73.201  -5.670   2.045  1.00  3.400          H  
ATOM   1491 2HG  ARG A  98     -72.436  -6.630   3.341  1.00  3.400          H  
ATOM   1492 1HD  ARG A  98     -73.442  -3.814   3.650  1.00  3.400          H  
ATOM   1493 2HD  ARG A  98     -74.460  -5.249   3.928  1.00  3.400          H  
ATOM   1494  HE  ARG A  98     -72.296  -5.704   5.522  1.00  3.400          H  
ATOM   1495 1HH1 ARG A  98     -74.556  -2.990   5.223  1.00  3.400          H  
ATOM   1496 2HH1 ARG A  98     -74.478  -2.586   6.923  1.00  3.400          H  
ATOM   1497 1HH2 ARG A  98     -72.234  -5.161   7.698  1.00  3.400          H  
ATOM   1498 2HH2 ARG A  98     -73.170  -3.825   8.324  1.00  3.400          H  
ATOM   1499  N   GLY A  99     -69.309  -4.789  -0.353  1.00  2.440          N  
ATOM   1500  CA  GLY A  99     -68.353  -3.942  -1.059  1.00  2.730          C  
ATOM   1501  C   GLY A  99     -68.995  -2.655  -1.571  1.00  2.900          C  
ATOM   1502  O   GLY A  99     -69.923  -2.675  -2.400  1.00  2.850          O  
ATOM   1503  H   GLY A  99     -69.934  -5.410  -0.876  1.00  2.930          H  
ATOM   1504 1HA  GLY A  99     -67.525  -3.694  -0.393  1.00  3.280          H  
ATOM   1505 2HA  GLY A  99     -67.929  -4.496  -1.894  1.00  3.280          H  
ATOM   1506  N   GLN A 100     -68.449  -1.510  -1.148  1.00  3.130          N  
ATOM   1507  CA  GLN A 100     -68.973  -0.216  -1.581  1.00  3.270          C  
ATOM   1508  C   GLN A 100     -68.708  -0.030  -3.052  1.00  3.320          C  
ATOM   1509  O   GLN A 100     -69.480   0.616  -3.747  1.00  2.360          O  
ATOM   1510  CB  GLN A 100     -68.438   0.963  -0.780  1.00  4.520          C  
ATOM   1511  CG  GLN A 100     -69.131   2.293  -1.114  1.00  4.520          C  
ATOM   1512  CD  GLN A 100     -70.631   2.337  -0.845  1.00  4.520          C  
ATOM   1513  OE1 GLN A 100     -71.101   2.117   0.254  1.00  4.520          O  
ATOM   1514  NE2 GLN A 100     -71.397   2.630  -1.878  1.00  4.520          N  
ATOM   1515  H   GLN A 100     -67.686  -1.526  -0.457  1.00  3.760          H  
ATOM   1516  HA  GLN A 100     -70.053  -0.224  -1.441  1.00  3.920          H  
ATOM   1517 1HB  GLN A 100     -68.519   0.789   0.266  1.00  5.430          H  
ATOM   1518 2HB  GLN A 100     -67.381   1.079  -0.990  1.00  5.430          H  
ATOM   1519 1HG  GLN A 100     -68.710   3.006  -0.428  1.00  5.430          H  
ATOM   1520 2HG  GLN A 100     -68.934   2.581  -2.144  1.00  5.430          H  
ATOM   1521 1HE2 GLN A 100     -72.406   2.658  -1.767  1.00  5.430          H  
ATOM   1522 2HE2 GLN A 100     -70.970   2.807  -2.763  1.00  5.430          H  
ATOM   1523  N   LEU A 101     -67.628  -0.644  -3.525  1.00  4.530          N  
ATOM   1524  CA  LEU A 101     -67.110  -0.586  -4.884  1.00  4.880          C  
ATOM   1525  C   LEU A 101     -68.115  -1.050  -5.935  1.00  4.700          C  
ATOM   1526  O   LEU A 101     -67.954  -0.769  -7.124  1.00  4.690          O  
ATOM   1527  CB  LEU A 101     -65.831  -1.433  -4.933  1.00  6.690          C  
ATOM   1528  CG  LEU A 101     -65.969  -2.960  -4.805  1.00  6.690          C  
ATOM   1529  CD1 LEU A 101     -65.923  -3.600  -6.213  1.00  6.690          C  
ATOM   1530  CD2 LEU A 101     -64.882  -3.487  -3.901  1.00  6.690          C  
ATOM   1531  H   LEU A 101     -67.048  -1.120  -2.854  1.00  5.440          H  
ATOM   1532  HA  LEU A 101     -66.842   0.449  -5.100  1.00  5.860          H  
ATOM   1533 1HB  LEU A 101     -65.328  -1.226  -5.873  1.00  8.030          H  
ATOM   1534 2HB  LEU A 101     -65.191  -1.108  -4.124  1.00  8.030          H  
ATOM   1535  HG  LEU A 101     -66.927  -3.201  -4.363  1.00  8.030          H  
ATOM   1536 1HD1 LEU A 101     -66.019  -4.670  -6.129  1.00  8.030          H  
ATOM   1537 2HD1 LEU A 101     -66.722  -3.227  -6.837  1.00  8.030          H  
ATOM   1538 3HD1 LEU A 101     -64.970  -3.371  -6.683  1.00  8.030          H  
ATOM   1539 1HD2 LEU A 101     -64.992  -4.567  -3.800  1.00  8.030          H  
ATOM   1540 2HD2 LEU A 101     -63.910  -3.261  -4.328  1.00  8.030          H  
ATOM   1541 3HD2 LEU A 101     -64.961  -3.020  -2.915  1.00  8.030          H  
ATOM   1542  N   TYR A 102     -69.152  -1.781  -5.531  1.00  4.830          N  
ATOM   1543  CA  TYR A 102     -70.138  -2.227  -6.499  1.00  5.220          C  
ATOM   1544  C   TYR A 102     -71.287  -1.209  -6.566  1.00  4.350          C  
ATOM   1545  O   TYR A 102     -72.232  -1.359  -7.344  1.00  4.810          O  
ATOM   1546  CB  TYR A 102     -70.680  -3.581  -6.092  1.00  7.150          C  
ATOM   1547  CG  TYR A 102     -69.670  -4.711  -6.097  1.00  7.150          C  
ATOM   1548  CD1 TYR A 102     -69.055  -5.070  -4.912  1.00  7.150          C  
ATOM   1549  CD2 TYR A 102     -69.384  -5.396  -7.262  1.00  7.150          C  
ATOM   1550  CE1 TYR A 102     -68.154  -6.100  -4.879  1.00  7.150          C  
ATOM   1551  CE2 TYR A 102     -68.479  -6.439  -7.238  1.00  7.150          C  
ATOM   1552  CZ  TYR A 102     -67.863  -6.789  -6.049  1.00  7.150          C  
ATOM   1553  OH  TYR A 102     -66.962  -7.824  -6.018  1.00  7.150          O  
ATOM   1554  H   TYR A 102     -69.278  -2.011  -4.539  1.00  5.800          H  
ATOM   1555  HA  TYR A 102     -69.675  -2.296  -7.480  1.00  6.260          H  
ATOM   1556 1HB  TYR A 102     -71.070  -3.481  -5.081  1.00  8.580          H  
ATOM   1557 2HB  TYR A 102     -71.507  -3.857  -6.743  1.00  8.580          H  
ATOM   1558  HD1 TYR A 102     -69.292  -4.533  -4.001  1.00  8.580          H  
ATOM   1559  HD2 TYR A 102     -69.874  -5.117  -8.194  1.00  8.580          H  
ATOM   1560  HE1 TYR A 102     -67.675  -6.378  -3.941  1.00  8.580          H  
ATOM   1561  HE2 TYR A 102     -68.249  -6.985  -8.153  1.00  8.580          H  
ATOM   1562  HH  TYR A 102     -66.919  -8.237  -6.885  1.00  8.580          H  
ATOM   1563  N   GLY A 103     -71.179  -0.171  -5.733  1.00  3.370          N  
ATOM   1564  CA  GLY A 103     -72.126   0.925  -5.573  1.00  2.930          C  
ATOM   1565  C   GLY A 103     -72.038   2.119  -6.568  1.00  1.900          C  
ATOM   1566  O   GLY A 103     -73.079   2.705  -6.864  1.00  1.650          O  
ATOM   1567  H   GLY A 103     -70.362  -0.124  -5.137  1.00  4.040          H  
ATOM   1568 1HA  GLY A 103     -73.132   0.511  -5.610  1.00  3.520          H  
ATOM   1569 2HA  GLY A 103     -72.017   1.307  -4.560  1.00  3.520          H  
ATOM   1570  N   GLY A 104     -70.857   2.516  -7.126  1.00  1.640          N  
ATOM   1571  CA  GLY A 104     -69.485   2.026  -6.899  1.00  1.890          C  
ATOM   1572  C   GLY A 104     -68.423   3.141  -6.833  1.00  2.120          C  
ATOM   1573  O   GLY A 104     -67.355   3.001  -7.428  1.00  2.390          O  
ATOM   1574  H   GLY A 104     -70.935   3.269  -7.792  1.00  1.970          H  
ATOM   1575 1HA  GLY A 104     -69.428   1.522  -5.953  1.00  2.270          H  
ATOM   1576 2HA  GLY A 104     -69.218   1.307  -7.672  1.00  2.270          H  
ATOM   1577  N   THR A 105     -68.711   4.263  -6.157  1.00  2.090          N  
ATOM   1578  CA  THR A 105     -67.751   5.374  -6.101  1.00  2.390          C  
ATOM   1579  C   THR A 105     -66.688   5.316  -4.984  1.00  2.150          C  
ATOM   1580  O   THR A 105     -65.681   6.025  -5.061  1.00  2.680          O  
ATOM   1581  CB  THR A 105     -68.504   6.710  -5.998  1.00  3.230          C  
ATOM   1582  OG1 THR A 105     -69.320   6.709  -4.823  1.00  3.230          O  
ATOM   1583  CG2 THR A 105     -69.378   6.912  -7.212  1.00  3.230          C  
ATOM   1584  H   THR A 105     -69.591   4.366  -5.669  1.00  2.510          H  
ATOM   1585  HA  THR A 105     -67.209   5.379  -7.049  1.00  2.870          H  
ATOM   1586  HB  THR A 105     -67.783   7.522  -5.925  1.00  3.870          H  
ATOM   1587  HG1 THR A 105     -69.574   7.622  -4.624  1.00  3.870          H  
ATOM   1588 1HG2 THR A 105     -69.901   7.866  -7.124  1.00  3.870          H  
ATOM   1589 2HG2 THR A 105     -68.757   6.916  -8.106  1.00  3.870          H  
ATOM   1590 3HG2 THR A 105     -70.104   6.110  -7.279  1.00  3.870          H  
ATOM   1591  N   TYR A 106     -66.876   4.465  -3.974  1.00  1.810          N  
ATOM   1592  CA  TYR A 106     -65.912   4.350  -2.875  1.00  1.610          C  
ATOM   1593  C   TYR A 106     -65.523   2.885  -2.720  1.00  1.530          C  
ATOM   1594  O   TYR A 106     -66.260   2.003  -3.139  1.00  2.160          O  
ATOM   1595  CB  TYR A 106     -66.465   4.908  -1.567  1.00  2.330          C  
ATOM   1596  CG  TYR A 106     -66.889   6.337  -1.649  1.00  2.330          C  
ATOM   1597  CD1 TYR A 106     -68.218   6.615  -1.890  1.00  2.330          C  
ATOM   1598  CD2 TYR A 106     -65.976   7.369  -1.512  1.00  2.330          C  
ATOM   1599  CE1 TYR A 106     -68.644   7.911  -1.989  1.00  2.330          C  
ATOM   1600  CE2 TYR A 106     -66.405   8.679  -1.618  1.00  2.330          C  
ATOM   1601  CZ  TYR A 106     -67.740   8.945  -1.854  1.00  2.330          C  
ATOM   1602  OH  TYR A 106     -68.188  10.237  -1.973  1.00  2.330          O  
ATOM   1603  H   TYR A 106     -67.720   3.918  -3.956  1.00  2.170          H  
ATOM   1604  HA  TYR A 106     -65.012   4.904  -3.135  1.00  1.930          H  
ATOM   1605 1HB  TYR A 106     -67.297   4.349  -1.275  1.00  2.800          H  
ATOM   1606 2HB  TYR A 106     -65.718   4.816  -0.780  1.00  2.800          H  
ATOM   1607  HD1 TYR A 106     -68.932   5.800  -2.005  1.00  2.800          H  
ATOM   1608  HD2 TYR A 106     -64.923   7.152  -1.329  1.00  2.800          H  
ATOM   1609  HE1 TYR A 106     -69.694   8.124  -2.180  1.00  2.800          H  
ATOM   1610  HE2 TYR A 106     -65.693   9.497  -1.516  1.00  2.800          H  
ATOM   1611  HH  TYR A 106     -67.439  10.838  -1.973  1.00  2.800          H  
ATOM   1612  N   MET A 107     -64.354   2.613  -2.131  1.00  1.410          N  
ATOM   1613  CA  MET A 107     -63.877   1.228  -1.990  1.00  1.520          C  
ATOM   1614  C   MET A 107     -63.960   0.565  -0.594  1.00  1.520          C  
ATOM   1615  O   MET A 107     -63.285  -0.441  -0.368  1.00  1.490          O  
ATOM   1616  CB  MET A 107     -62.419   1.170  -2.449  1.00  2.080          C  
ATOM   1617  CG  MET A 107     -62.161   1.633  -3.900  1.00  2.080          C  
ATOM   1618  SD  MET A 107     -63.019   0.676  -5.164  1.00  2.080          S  
ATOM   1619  CE  MET A 107     -62.180  -0.904  -5.126  1.00  2.080          C  
ATOM   1620  H   MET A 107     -63.779   3.374  -1.795  1.00  1.690          H  
ATOM   1621  HA  MET A 107     -64.474   0.611  -2.657  1.00  1.820          H  
ATOM   1622 1HB  MET A 107     -61.815   1.799  -1.797  1.00  2.500          H  
ATOM   1623 2HB  MET A 107     -62.045   0.155  -2.342  1.00  2.500          H  
ATOM   1624 1HG  MET A 107     -62.465   2.674  -4.001  1.00  2.500          H  
ATOM   1625 2HG  MET A 107     -61.093   1.575  -4.102  1.00  2.500          H  
ATOM   1626 1HE  MET A 107     -62.625  -1.570  -5.866  1.00  2.500          H  
ATOM   1627 2HE  MET A 107     -61.123  -0.760  -5.356  1.00  2.500          H  
ATOM   1628 3HE  MET A 107     -62.281  -1.349  -4.141  1.00  2.500          H  
ATOM   1629  N   ASP A 108     -64.716   1.118   0.358  1.00  1.590          N  
ATOM   1630  CA  ASP A 108     -64.744   0.523   1.708  1.00  1.680          C  
ATOM   1631  C   ASP A 108     -65.721  -0.672   1.799  1.00  1.690          C  
ATOM   1632  O   ASP A 108     -66.171  -1.207   0.770  1.00  1.610          O  
ATOM   1633  CB  ASP A 108     -65.060   1.595   2.781  1.00  2.320          C  
ATOM   1634  CG  ASP A 108     -66.506   2.114   2.830  1.00  2.320          C  
ATOM   1635  OD1 ASP A 108     -67.376   1.376   2.460  1.00  2.320          O  
ATOM   1636  OD2 ASP A 108     -66.711   3.229   3.236  1.00  2.320          O  
ATOM   1637  H   ASP A 108     -65.254   1.946   0.151  1.00  1.910          H  
ATOM   1638  HA  ASP A 108     -63.746   0.142   1.928  1.00  2.020          H  
ATOM   1639 1HB  ASP A 108     -64.806   1.204   3.764  1.00  2.780          H  
ATOM   1640 2HB  ASP A 108     -64.409   2.453   2.612  1.00  2.780          H  
ATOM   1641  N   GLY A 109     -65.922  -1.194   3.022  1.00  1.850          N  
ATOM   1642  CA  GLY A 109     -66.768  -2.370   3.190  1.00  1.930          C  
ATOM   1643  C   GLY A 109     -66.774  -2.953   4.599  1.00  2.090          C  
ATOM   1644  O   GLY A 109     -66.097  -2.462   5.510  1.00  2.220          O  
ATOM   1645  H   GLY A 109     -65.525  -0.753   3.834  1.00  2.220          H  
ATOM   1646 1HA  GLY A 109     -67.784  -2.121   2.916  1.00  2.320          H  
ATOM   1647 2HA  GLY A 109     -66.443  -3.138   2.488  1.00  2.320          H  
ATOM   1648  N   TRP A 110     -67.565  -4.015   4.754  1.00  2.090          N  
ATOM   1649  CA  TRP A 110     -67.735  -4.744   6.026  1.00  2.230          C  
ATOM   1650  C   TRP A 110     -68.141  -6.193   5.724  1.00  2.130          C  
ATOM   1651  O   TRP A 110     -68.307  -6.538   4.557  1.00  1.910          O  
ATOM   1652  CB  TRP A 110     -68.799  -4.056   6.889  1.00  3.070          C  
ATOM   1653  CG  TRP A 110     -68.763  -4.457   8.325  1.00  3.070          C  
ATOM   1654  CD1 TRP A 110     -69.636  -5.269   8.984  1.00  3.070          C  
ATOM   1655  CD2 TRP A 110     -67.785  -4.050   9.302  1.00  3.070          C  
ATOM   1656  NE1 TRP A 110     -69.263  -5.403  10.280  1.00  3.070          N  
ATOM   1657  CE2 TRP A 110     -68.134  -4.665  10.501  1.00  3.070          C  
ATOM   1658  CE3 TRP A 110     -66.651  -3.230   9.254  1.00  3.070          C  
ATOM   1659  CZ2 TRP A 110     -67.396  -4.490  11.655  1.00  3.070          C  
ATOM   1660  CZ3 TRP A 110     -65.912  -3.052  10.411  1.00  3.070          C  
ATOM   1661  CH2 TRP A 110     -66.275  -3.667  11.582  1.00  3.070          C  
ATOM   1662  H   TRP A 110     -68.072  -4.300   3.908  1.00  2.510          H  
ATOM   1663  HA  TRP A 110     -66.784  -4.751   6.562  1.00  2.680          H  
ATOM   1664 1HB  TRP A 110     -68.667  -2.975   6.838  1.00  3.680          H  
ATOM   1665 2HB  TRP A 110     -69.787  -4.284   6.493  1.00  3.680          H  
ATOM   1666  HD1 TRP A 110     -70.496  -5.756   8.536  1.00  3.680          H  
ATOM   1667  HE1 TRP A 110     -69.745  -5.963  10.972  1.00  3.680          H  
ATOM   1668  HE3 TRP A 110     -66.358  -2.736   8.323  1.00  3.680          H  
ATOM   1669  HZ2 TRP A 110     -67.669  -4.971  12.596  1.00  3.680          H  
ATOM   1670  HZ3 TRP A 110     -65.032  -2.411  10.367  1.00  3.680          H  
ATOM   1671  HH2 TRP A 110     -65.671  -3.507  12.474  1.00  3.680          H  
ATOM   1672  N   GLY A 111     -68.338  -7.050   6.736  1.00  2.350          N  
ATOM   1673  CA  GLY A 111     -68.715  -8.437   6.438  1.00  2.250          C  
ATOM   1674  C   GLY A 111     -69.085  -9.296   7.651  1.00  2.090          C  
ATOM   1675  O   GLY A 111     -69.328  -8.792   8.749  1.00  1.930          O  
ATOM   1676  H   GLY A 111     -68.201  -6.762   7.699  1.00  2.820          H  
ATOM   1677 1HA  GLY A 111     -69.561  -8.435   5.750  1.00  2.700          H  
ATOM   1678 2HA  GLY A 111     -67.894  -8.916   5.907  1.00  2.700          H  
ATOM   1679  N   GLN A 112     -69.196 -10.603   7.393  1.00  2.190          N  
ATOM   1680  CA  GLN A 112     -69.632 -11.604   8.380  1.00  2.110          C  
ATOM   1681  C   GLN A 112     -69.127 -13.014   8.080  1.00  2.190          C  
ATOM   1682  O   GLN A 112     -69.276 -13.514   6.959  1.00  2.050          O  
ATOM   1683  CB  GLN A 112     -71.156 -11.654   8.400  1.00  2.990          C  
ATOM   1684  CG  GLN A 112     -71.805 -12.579   9.388  1.00  2.990          C  
ATOM   1685  CD  GLN A 112     -73.290 -12.556   9.149  1.00  2.990          C  
ATOM   1686  OE1 GLN A 112     -73.771 -11.621   8.495  1.00  2.990          O  
ATOM   1687  NE2 GLN A 112     -74.013 -13.551   9.640  1.00  2.990          N  
ATOM   1688  H   GLN A 112     -68.922 -10.891   6.445  1.00  2.630          H  
ATOM   1689  HA  GLN A 112     -69.258 -11.308   9.361  1.00  2.530          H  
ATOM   1690 1HB  GLN A 112     -71.553 -10.648   8.546  1.00  3.580          H  
ATOM   1691 2HB  GLN A 112     -71.501 -12.000   7.455  1.00  3.580          H  
ATOM   1692 1HG  GLN A 112     -71.453 -13.603   9.240  1.00  3.580          H  
ATOM   1693 2HG  GLN A 112     -71.601 -12.243  10.403  1.00  3.580          H  
ATOM   1694 1HE2 GLN A 112     -74.998 -13.588   9.478  1.00  3.580          H  
ATOM   1695 2HE2 GLN A 112     -73.571 -14.292  10.156  1.00  3.580          H  
ATOM   1696  N   GLY A 113     -68.579 -13.700   9.084  1.00  2.450          N  
ATOM   1697  CA  GLY A 113     -68.132 -15.074   8.840  1.00  2.600          C  
ATOM   1698  C   GLY A 113     -69.071 -16.156   9.360  1.00  2.240          C  
ATOM   1699  O   GLY A 113     -70.020 -15.893  10.104  1.00  1.910          O  
ATOM   1700  H   GLY A 113     -68.463 -13.277   9.995  1.00  2.940          H  
ATOM   1701 1HA  GLY A 113     -67.978 -15.222   7.781  1.00  3.120          H  
ATOM   1702 2HA  GLY A 113     -67.160 -15.212   9.306  1.00  3.120          H  
ATOM   1703  N   THR A 114     -68.694 -17.393   9.040  1.00  2.370          N  
ATOM   1704  CA  THR A 114     -69.346 -18.643   9.450  1.00  2.110          C  
ATOM   1705  C   THR A 114     -68.333 -19.773   9.469  1.00  2.150          C  
ATOM   1706  O   THR A 114     -67.287 -19.707   8.801  1.00  2.500          O  
ATOM   1707  CB  THR A 114     -70.523 -19.059   8.560  1.00  3.060          C  
ATOM   1708  OG1 THR A 114     -71.141 -20.214   9.138  1.00  3.060          O  
ATOM   1709  CG2 THR A 114     -70.035 -19.417   7.189  1.00  3.060          C  
ATOM   1710  H   THR A 114     -67.920 -17.457   8.374  1.00  2.840          H  
ATOM   1711  HA  THR A 114     -69.728 -18.521  10.467  1.00  2.530          H  
ATOM   1712  HB  THR A 114     -71.253 -18.252   8.496  1.00  3.670          H  
ATOM   1713  HG1 THR A 114     -71.606 -19.985   9.972  1.00  3.670          H  
ATOM   1714 1HG2 THR A 114     -70.857 -19.738   6.607  1.00  3.670          H  
ATOM   1715 2HG2 THR A 114     -69.571 -18.541   6.738  1.00  3.670          H  
ATOM   1716 3HG2 THR A 114     -69.315 -20.219   7.238  1.00  3.670          H  
ATOM   1717  N   LEU A 115     -68.640 -20.832  10.219  1.00  1.850          N  
ATOM   1718  CA  LEU A 115     -67.724 -21.964  10.288  1.00  1.940          C  
ATOM   1719  C   LEU A 115     -68.435 -23.206   9.780  1.00  1.760          C  
ATOM   1720  O   LEU A 115     -69.384 -23.683  10.408  1.00  1.580          O  
ATOM   1721  CB  LEU A 115     -67.299 -22.243  11.742  1.00  2.680          C  
ATOM   1722  CG  LEU A 115     -66.568 -21.154  12.507  1.00  2.680          C  
ATOM   1723  CD1 LEU A 115     -67.577 -20.201  13.227  1.00  2.680          C  
ATOM   1724  CD2 LEU A 115     -65.653 -21.811  13.497  1.00  2.680          C  
ATOM   1725  H   LEU A 115     -69.540 -20.834  10.712  1.00  2.220          H  
ATOM   1726  HA  LEU A 115     -66.851 -21.777   9.670  1.00  2.330          H  
ATOM   1727 1HB  LEU A 115     -68.124 -22.513  12.307  1.00  3.220          H  
ATOM   1728 2HB  LEU A 115     -66.631 -23.098  11.713  1.00  3.220          H  
ATOM   1729  HG  LEU A 115     -66.007 -20.570  11.829  1.00  3.220          H  
ATOM   1730 1HD1 LEU A 115     -67.029 -19.435  13.758  1.00  3.220          H  
ATOM   1731 2HD1 LEU A 115     -68.231 -19.719  12.527  1.00  3.220          H  
ATOM   1732 3HD1 LEU A 115     -68.179 -20.756  13.938  1.00  3.220          H  
ATOM   1733 1HD2 LEU A 115     -65.106 -21.054  14.038  1.00  3.220          H  
ATOM   1734 2HD2 LEU A 115     -66.231 -22.411  14.193  1.00  3.220          H  
ATOM   1735 3HD2 LEU A 115     -64.948 -22.447  12.973  1.00  3.220          H  
ATOM   1736  N   VAL A 116     -67.991 -23.759   8.652  1.00  1.820          N  
ATOM   1737  CA  VAL A 116     -68.721 -24.901   8.126  1.00  1.670          C  
ATOM   1738  C   VAL A 116     -67.921 -26.174   8.037  1.00  1.680          C  
ATOM   1739  O   VAL A 116     -66.866 -26.241   7.400  1.00  1.860          O  
ATOM   1740  CB  VAL A 116     -69.284 -24.594   6.734  1.00  2.400          C  
ATOM   1741  CG1 VAL A 116     -70.026 -25.832   6.181  1.00  2.400          C  
ATOM   1742  CG2 VAL A 116     -70.209 -23.379   6.817  1.00  2.400          C  
ATOM   1743  H   VAL A 116     -67.176 -23.395   8.140  1.00  2.180          H  
ATOM   1744  HA  VAL A 116     -69.565 -25.095   8.781  1.00  2.000          H  
ATOM   1745  HB  VAL A 116     -68.474 -24.379   6.071  1.00  2.880          H  
ATOM   1746 1HG1 VAL A 116     -70.395 -25.603   5.224  1.00  2.880          H  
ATOM   1747 2HG1 VAL A 116     -69.365 -26.684   6.095  1.00  2.880          H  
ATOM   1748 3HG1 VAL A 116     -70.862 -26.088   6.836  1.00  2.880          H  
ATOM   1749 1HG2 VAL A 116     -70.589 -23.154   5.840  1.00  2.880          H  
ATOM   1750 2HG2 VAL A 116     -71.037 -23.592   7.494  1.00  2.880          H  
ATOM   1751 3HG2 VAL A 116     -69.654 -22.528   7.190  1.00  2.880          H  
ATOM   1752  N   THR A 117     -68.477 -27.215   8.632  1.00  1.480          N  
ATOM   1753  CA  THR A 117     -67.893 -28.542   8.596  1.00  1.450          C  
ATOM   1754  C   THR A 117     -68.732 -29.479   7.791  1.00  1.380          C  
ATOM   1755  O   THR A 117     -69.958 -29.428   7.839  1.00  1.250          O  
ATOM   1756  CB  THR A 117     -67.666 -29.131   9.996  1.00  2.040          C  
ATOM   1757  OG1 THR A 117     -66.732 -28.356  10.664  1.00  2.040          O  
ATOM   1758  CG2 THR A 117     -67.153 -30.531   9.932  1.00  2.040          C  
ATOM   1759  H   THR A 117     -69.353 -27.062   9.157  1.00  1.780          H  
ATOM   1760  HA  THR A 117     -66.941 -28.490   8.091  1.00  1.740          H  
ATOM   1761  HB  THR A 117     -68.603 -29.109  10.556  1.00  2.450          H  
ATOM   1762  HG1 THR A 117     -66.761 -28.574  11.599  1.00  2.450          H  
ATOM   1763 1HG2 THR A 117     -66.985 -30.897  10.938  1.00  2.450          H  
ATOM   1764 2HG2 THR A 117     -67.860 -31.186   9.447  1.00  2.450          H  
ATOM   1765 3HG2 THR A 117     -66.224 -30.529   9.385  1.00  2.450          H  
ATOM   1766  N   VAL A 118     -68.064 -30.306   7.018  1.00  1.470          N  
ATOM   1767  CA  VAL A 118     -68.790 -31.337   6.318  1.00  1.420          C  
ATOM   1768  C   VAL A 118     -68.305 -32.684   6.827  1.00  1.420          C  
ATOM   1769  O   VAL A 118     -67.106 -32.991   6.787  1.00  1.460          O  
ATOM   1770  CB  VAL A 118     -68.666 -31.157   4.791  1.00  2.010          C  
ATOM   1771  CG1 VAL A 118     -69.454 -32.257   4.074  1.00  2.010          C  
ATOM   1772  CG2 VAL A 118     -69.180 -29.781   4.411  1.00  2.010          C  
ATOM   1773  H   VAL A 118     -67.043 -30.263   6.962  1.00  1.760          H  
ATOM   1774  HA  VAL A 118     -69.846 -31.252   6.561  1.00  1.700          H  
ATOM   1775  HB  VAL A 118     -67.632 -31.227   4.504  1.00  2.410          H  
ATOM   1776 1HG1 VAL A 118     -69.366 -32.143   3.014  1.00  2.410          H  
ATOM   1777 2HG1 VAL A 118     -69.058 -33.214   4.358  1.00  2.410          H  
ATOM   1778 3HG1 VAL A 118     -70.504 -32.203   4.364  1.00  2.410          H  
ATOM   1779 1HG2 VAL A 118     -69.091 -29.651   3.342  1.00  2.410          H  
ATOM   1780 2HG2 VAL A 118     -70.214 -29.702   4.712  1.00  2.410          H  
ATOM   1781 3HG2 VAL A 118     -68.603 -29.014   4.916  1.00  2.410          H  
ATOM   1782  N   SER A 119     -69.272 -33.418   7.394  1.00  1.370          N  
ATOM   1783  CA  SER A 119     -68.482 -34.590   7.801  1.00  1.390          C  
ATOM   1784  C   SER A 119     -69.537 -35.682   7.949  1.00  1.680          C  
ATOM   1785  O   SER A 119     -70.728 -35.377   7.889  1.00  2.150          O  
ATOM   1786  CB  SER A 119     -67.774 -34.389   9.134  1.00  1.940          C  
ATOM   1787  OG  SER A 119     -68.707 -34.306  10.170  1.00  1.940          O  
ATOM   1788  H   SER A 119     -69.884 -34.082   7.857  1.00  1.640          H  
ATOM   1789  HA  SER A 119     -67.791 -34.914   7.019  1.00  1.670          H  
ATOM   1790 1HB  SER A 119     -67.100 -35.233   9.317  1.00  2.330          H  
ATOM   1791 2HB  SER A 119     -67.172 -33.496   9.126  1.00  2.330          H  
ATOM   1792  HG  SER A 119     -68.207 -34.251  10.985  1.00  2.330          H  
ATOM   1793  N   SER A 120     -69.176 -36.936   8.124  1.00  1.640          N  
ATOM   1794  CA  SER A 120     -70.281 -37.902   8.214  1.00  2.160          C  
ATOM   1795  C   SER A 120     -71.265 -37.548   9.297  1.00  2.430          C  
ATOM   1796  O   SER A 120     -70.898 -37.180  10.415  1.00  3.360          O  
ATOM   1797  CB  SER A 120     -69.856 -39.316   8.506  1.00  2.820          C  
ATOM   1798  OG  SER A 120     -71.023 -40.154   8.592  1.00  2.820          O  
ATOM   1799  H   SER A 120     -68.196 -37.216   8.171  1.00  1.970          H  
ATOM   1800  HA  SER A 120     -70.811 -37.897   7.266  1.00  2.590          H  
ATOM   1801 1HB  SER A 120     -69.207 -39.670   7.714  1.00  3.380          H  
ATOM   1802 2HB  SER A 120     -69.303 -39.359   9.428  1.00  3.380          H  
ATOM   1803  HG  SER A 120     -71.584 -39.876   9.379  1.00  3.380          H  
ATOM   1804  N   ALA A 121     -72.533 -37.713   8.956  1.00  1.990          N  
ATOM   1805  CA  ALA A 121     -73.623 -37.518   9.877  1.00  2.350          C  
ATOM   1806  C   ALA A 121     -73.603 -38.694  10.813  1.00  2.180          C  
ATOM   1807  O   ALA A 121     -72.993 -39.719  10.484  1.00  2.170          O  
ATOM   1808  CB  ALA A 121     -74.952 -37.415   9.155  1.00  3.150          C  
ATOM   1809  H   ALA A 121     -72.725 -38.011   8.012  1.00  2.390          H  
ATOM   1810  HA  ALA A 121     -73.443 -36.608  10.451  1.00  2.820          H  
ATOM   1811 1HB  ALA A 121     -75.753 -37.285   9.884  1.00  3.780          H  
ATOM   1812 2HB  ALA A 121     -74.929 -36.563   8.487  1.00  3.780          H  
ATOM   1813 3HB  ALA A 121     -75.121 -38.323   8.589  1.00  3.780          H  
ATOM   1814  N   SER A 122     -74.197 -38.545  11.991  1.00  2.690          N  
ATOM   1815  CA  SER A 122     -74.278 -39.675  12.890  1.00  2.920          C  
ATOM   1816  C   SER A 122     -75.401 -40.632  12.436  1.00  3.410          C  
ATOM   1817  O   SER A 122     -76.341 -40.179  11.768  1.00  3.060          O  
ATOM   1818  CB  SER A 122     -74.531 -39.164  14.296  1.00  4.000          C  
ATOM   1819  OG  SER A 122     -75.789 -38.561  14.392  1.00  4.000          O  
ATOM   1820  H   SER A 122     -74.646 -37.678  12.251  1.00  3.230          H  
ATOM   1821  HA  SER A 122     -73.317 -40.153  12.874  1.00  3.500          H  
ATOM   1822 1HB  SER A 122     -74.467 -39.976  15.008  1.00  4.800          H  
ATOM   1823 2HB  SER A 122     -73.760 -38.441  14.558  1.00  4.800          H  
ATOM   1824  HG  SER A 122     -75.876 -38.271  15.305  1.00  4.800          H  
ATOM   1825  N   THR A 123     -75.368 -41.931  12.820  1.00  4.250          N  
ATOM   1826  CA  THR A 123     -74.277 -42.637  13.514  1.00  5.140          C  
ATOM   1827  C   THR A 123     -73.040 -42.651  12.611  1.00  4.580          C  
ATOM   1828  O   THR A 123     -73.145 -42.903  11.412  1.00  4.160          O  
ATOM   1829  CB  THR A 123     -74.693 -44.087  13.876  1.00  6.840          C  
ATOM   1830  OG1 THR A 123     -75.874 -44.054  14.697  1.00  6.840          O  
ATOM   1831  CG2 THR A 123     -73.572 -44.767  14.670  1.00  6.840          C  
ATOM   1832  H   THR A 123     -76.168 -42.495  12.578  1.00  5.100          H  
ATOM   1833  HA  THR A 123     -74.024 -42.121  14.438  1.00  6.170          H  
ATOM   1834  HB  THR A 123     -74.895 -44.654  12.966  1.00  8.210          H  
ATOM   1835  HG1 THR A 123     -76.222 -44.947  14.792  1.00  8.210          H  
ATOM   1836 1HG2 THR A 123     -73.876 -45.777  14.931  1.00  8.210          H  
ATOM   1837 2HG2 THR A 123     -72.661 -44.817  14.074  1.00  8.210          H  
ATOM   1838 3HG2 THR A 123     -73.373 -44.203  15.579  1.00  8.210          H  
ATOM   1839  N   LYS A 124     -71.886 -42.308  13.169  1.00  4.580          N  
ATOM   1840  CA  LYS A 124     -70.660 -42.214  12.403  1.00  4.160          C  
ATOM   1841  C   LYS A 124     -69.919 -43.540  12.358  1.00  3.440          C  
ATOM   1842  O   LYS A 124     -70.307 -44.538  12.968  1.00  3.960          O  
ATOM   1843  CB  LYS A 124     -69.713 -41.098  12.918  1.00  5.990          C  
ATOM   1844  CG  LYS A 124     -70.170 -39.647  12.722  1.00  5.990          C  
ATOM   1845  CD  LYS A 124     -69.071 -38.609  13.201  1.00  5.990          C  
ATOM   1846  CE  LYS A 124     -67.837 -38.489  12.207  1.00  5.990          C  
ATOM   1847  NZ  LYS A 124     -66.788 -37.479  12.679  1.00  5.990          N  
ATOM   1848  H   LYS A 124     -71.833 -42.171  14.177  1.00  5.500          H  
ATOM   1849  HA  LYS A 124     -70.929 -41.958  11.377  1.00  4.990          H  
ATOM   1850 1HB  LYS A 124     -69.606 -41.204  13.988  1.00  7.190          H  
ATOM   1851 2HB  LYS A 124     -68.735 -41.210  12.485  1.00  7.190          H  
ATOM   1852 1HG  LYS A 124     -70.393 -39.481  11.670  1.00  7.190          H  
ATOM   1853 2HG  LYS A 124     -71.078 -39.476  13.281  1.00  7.190          H  
ATOM   1854 1HD  LYS A 124     -69.537 -37.625  13.278  1.00  7.190          H  
ATOM   1855 2HD  LYS A 124     -68.704 -38.898  14.188  1.00  7.190          H  
ATOM   1856 1HE  LYS A 124     -67.354 -39.453  12.102  1.00  7.190          H  
ATOM   1857 2HE  LYS A 124     -68.210 -38.169  11.231  1.00  7.190          H  
ATOM   1858 1HZ  LYS A 124     -65.975 -37.402  11.996  1.00  7.190          H  
ATOM   1859 2HZ  LYS A 124     -67.209 -36.569  12.766  1.00  7.190          H  
ATOM   1860 3HZ  LYS A 124     -66.430 -37.770  13.574  1.00  7.190          H  
ATOM   1861  N   GLY A 125     -68.819 -43.518  11.642  1.00  2.570          N  
ATOM   1862  CA  GLY A 125     -67.937 -44.641  11.442  1.00  1.880          C  
ATOM   1863  C   GLY A 125     -67.308 -44.452  10.087  1.00  1.080          C  
ATOM   1864  O   GLY A 125     -67.988 -44.575   9.069  1.00  1.320          O  
ATOM   1865  H   GLY A 125     -68.599 -42.657  11.165  1.00  3.080          H  
ATOM   1866 1HA  GLY A 125     -67.213 -44.752  12.231  1.00  2.260          H  
ATOM   1867 2HA  GLY A 125     -68.528 -45.557  11.437  1.00  2.260          H  
ATOM   1868  N   PRO A 126     -66.031 -44.057  10.055  1.00  1.090          N  
ATOM   1869  CA  PRO A 126     -65.219 -43.877   8.884  1.00  1.100          C  
ATOM   1870  C   PRO A 126     -65.117 -45.165   8.141  1.00  1.110          C  
ATOM   1871  O   PRO A 126     -65.126 -46.223   8.784  1.00  1.160          O  
ATOM   1872  CB  PRO A 126     -63.883 -43.454   9.467  1.00  1.650          C  
ATOM   1873  CG  PRO A 126     -64.187 -42.884  10.814  1.00  1.650          C  
ATOM   1874  CD  PRO A 126     -65.330 -43.694  11.317  1.00  1.650          C  
ATOM   1875  HA  PRO A 126     -65.671 -43.099   8.245  1.00  1.320          H  
ATOM   1876 1HB  PRO A 126     -63.269 -44.351   9.549  1.00  1.980          H  
ATOM   1877 2HB  PRO A 126     -63.378 -42.771   8.814  1.00  1.980          H  
ATOM   1878 1HG  PRO A 126     -63.304 -42.954  11.453  1.00  1.980          H  
ATOM   1879 2HG  PRO A 126     -64.421 -41.811  10.732  1.00  1.980          H  
ATOM   1880 1HD  PRO A 126     -64.956 -44.599  11.835  1.00  1.980          H  
ATOM   1881 2HD  PRO A 126     -65.937 -43.037  11.967  1.00  1.980          H  
ATOM   1882  N   SER A 127     -65.010 -45.120   6.827  1.00  1.090          N  
ATOM   1883  CA  SER A 127     -64.806 -46.363   6.133  1.00  1.110          C  
ATOM   1884  C   SER A 127     -63.386 -46.765   6.467  1.00  0.990          C  
ATOM   1885  O   SER A 127     -62.464 -45.937   6.447  1.00  0.900          O  
ATOM   1886  CB  SER A 127     -65.028 -46.205   4.643  1.00  1.550          C  
ATOM   1887  OG  SER A 127     -66.351 -45.844   4.360  1.00  1.550          O  
ATOM   1888  H   SER A 127     -65.017 -44.239   6.304  1.00  1.310          H  
ATOM   1889  HA  SER A 127     -65.490 -47.120   6.520  1.00  1.330          H  
ATOM   1890 1HB  SER A 127     -64.360 -45.458   4.256  1.00  1.860          H  
ATOM   1891 2HB  SER A 127     -64.802 -47.143   4.154  1.00  1.860          H  
ATOM   1892  HG  SER A 127     -66.393 -45.712   3.410  1.00  1.860          H  
ATOM   1893  N   VAL A 128     -63.184 -48.017   6.805  1.00  0.990          N  
ATOM   1894  CA  VAL A 128     -61.844 -48.444   7.148  1.00  0.860          C  
ATOM   1895  C   VAL A 128     -61.383 -49.569   6.252  1.00  0.740          C  
ATOM   1896  O   VAL A 128     -62.103 -50.542   6.021  1.00  0.850          O  
ATOM   1897  CB  VAL A 128     -61.763 -48.781   8.656  1.00  1.260          C  
ATOM   1898  CG1 VAL A 128     -61.899 -47.491   9.490  1.00  1.260          C  
ATOM   1899  CG2 VAL A 128     -62.903 -49.738   9.051  1.00  1.260          C  
ATOM   1900  H   VAL A 128     -63.957 -48.669   6.803  1.00  1.190          H  
ATOM   1901  HA  VAL A 128     -61.161 -47.613   6.982  1.00  1.030          H  
ATOM   1902  HB  VAL A 128     -60.798 -49.221   8.871  1.00  1.510          H  
ATOM   1903 1HG1 VAL A 128     -61.832 -47.730  10.550  1.00  1.510          H  
ATOM   1904 2HG1 VAL A 128     -61.100 -46.806   9.222  1.00  1.510          H  
ATOM   1905 3HG1 VAL A 128     -62.847 -47.023   9.293  1.00  1.510          H  
ATOM   1906 1HG2 VAL A 128     -62.826 -49.957  10.110  1.00  1.510          H  
ATOM   1907 2HG2 VAL A 128     -63.860 -49.266   8.852  1.00  1.510          H  
ATOM   1908 3HG2 VAL A 128     -62.838 -50.665   8.488  1.00  1.510          H  
ATOM   1909  N   PHE A 129     -60.162 -49.410   5.766  1.00  0.540          N  
ATOM   1910  CA  PHE A 129     -59.554 -50.353   4.856  1.00  0.470          C  
ATOM   1911  C   PHE A 129     -58.175 -50.724   5.389  1.00  0.620          C  
ATOM   1912  O   PHE A 129     -57.576 -49.937   6.123  1.00  0.700          O  
ATOM   1913  CB  PHE A 129     -59.395 -49.660   3.508  1.00  0.690          C  
ATOM   1914  CG  PHE A 129     -60.656 -49.120   2.996  1.00  0.690          C  
ATOM   1915  CD1 PHE A 129     -60.992 -47.804   3.302  1.00  0.690          C  
ATOM   1916  CD2 PHE A 129     -61.523 -49.874   2.246  1.00  0.690          C  
ATOM   1917  CE1 PHE A 129     -62.157 -47.272   2.869  1.00  0.690          C  
ATOM   1918  CE2 PHE A 129     -62.706 -49.330   1.803  1.00  0.690          C  
ATOM   1919  CZ  PHE A 129     -63.022 -48.027   2.116  1.00  0.690          C  
ATOM   1920  H   PHE A 129     -59.672 -48.549   6.023  1.00  0.650          H  
ATOM   1921  HA  PHE A 129     -60.202 -51.223   4.779  1.00  0.560          H  
ATOM   1922 1HB  PHE A 129     -58.725 -48.848   3.615  1.00  0.820          H  
ATOM   1923 2HB  PHE A 129     -58.975 -50.334   2.767  1.00  0.820          H  
ATOM   1924  HD1 PHE A 129     -60.312 -47.199   3.907  1.00  0.820          H  
ATOM   1925  HD2 PHE A 129     -61.272 -50.909   2.005  1.00  0.820          H  
ATOM   1926  HE1 PHE A 129     -62.401 -46.250   3.127  1.00  0.820          H  
ATOM   1927  HE2 PHE A 129     -63.394 -49.930   1.210  1.00  0.820          H  
ATOM   1928  HZ  PHE A 129     -63.959 -47.600   1.768  1.00  0.820          H  
ATOM   1929  N   PRO A 130     -57.670 -51.927   5.121  1.00  0.720          N  
ATOM   1930  CA  PRO A 130     -56.325 -52.329   5.454  1.00  0.920          C  
ATOM   1931  C   PRO A 130     -55.367 -51.677   4.485  1.00  0.940          C  
ATOM   1932  O   PRO A 130     -55.719 -51.499   3.315  1.00  0.870          O  
ATOM   1933  CB  PRO A 130     -56.377 -53.815   5.278  1.00  1.380          C  
ATOM   1934  CG  PRO A 130     -57.443 -54.038   4.207  1.00  1.380          C  
ATOM   1935  CD  PRO A 130     -58.463 -52.944   4.415  1.00  1.380          C  
ATOM   1936  HA  PRO A 130     -56.090 -52.050   6.493  1.00  1.100          H  
ATOM   1937 1HB  PRO A 130     -55.399 -54.092   4.996  1.00  1.660          H  
ATOM   1938 2HB  PRO A 130     -56.573 -54.312   6.225  1.00  1.660          H  
ATOM   1939 1HG  PRO A 130     -56.997 -53.986   3.209  1.00  1.660          H  
ATOM   1940 2HG  PRO A 130     -57.874 -55.041   4.319  1.00  1.660          H  
ATOM   1941 1HD  PRO A 130     -58.789 -52.584   3.433  1.00  1.660          H  
ATOM   1942 2HD  PRO A 130     -59.301 -53.303   5.023  1.00  1.660          H  
ATOM   1943  N   LEU A 131     -54.150 -51.418   4.920  1.00  1.060          N  
ATOM   1944  CA  LEU A 131     -53.162 -50.825   4.040  1.00  1.110          C  
ATOM   1945  C   LEU A 131     -51.752 -51.422   4.168  1.00  1.290          C  
ATOM   1946  O   LEU A 131     -50.880 -50.748   4.719  1.00  1.470          O  
ATOM   1947  CB  LEU A 131     -53.114 -49.324   4.395  1.00  1.530          C  
ATOM   1948  CG  LEU A 131     -52.334 -48.340   3.517  1.00  1.530          C  
ATOM   1949  CD1 LEU A 131     -53.010 -48.200   2.149  1.00  1.530          C  
ATOM   1950  CD2 LEU A 131     -52.255 -47.002   4.277  1.00  1.530          C  
ATOM   1951  H   LEU A 131     -53.906 -51.585   5.901  1.00  1.270          H  
ATOM   1952  HA  LEU A 131     -53.500 -50.954   3.017  1.00  1.330          H  
ATOM   1953 1HB  LEU A 131     -54.140 -48.974   4.423  1.00  1.840          H  
ATOM   1954 2HB  LEU A 131     -52.723 -49.225   5.382  1.00  1.840          H  
ATOM   1955  HG  LEU A 131     -51.324 -48.709   3.347  1.00  1.840          H  
ATOM   1956 1HD1 LEU A 131     -52.450 -47.496   1.537  1.00  1.840          H  
ATOM   1957 2HD1 LEU A 131     -53.040 -49.161   1.646  1.00  1.840          H  
ATOM   1958 3HD1 LEU A 131     -54.020 -47.836   2.284  1.00  1.840          H  
ATOM   1959 1HD2 LEU A 131     -51.691 -46.280   3.688  1.00  1.840          H  
ATOM   1960 2HD2 LEU A 131     -53.249 -46.614   4.461  1.00  1.840          H  
ATOM   1961 3HD2 LEU A 131     -51.750 -47.159   5.235  1.00  1.840          H  
ATOM   1962  N   ALA A 132     -51.423 -52.614   3.631  1.00  1.270          N  
ATOM   1963  CA  ALA A 132     -52.176 -53.610   2.851  1.00  1.130          C  
ATOM   1964  C   ALA A 132     -53.010 -54.588   3.697  1.00  1.060          C  
ATOM   1965  O   ALA A 132     -52.922 -54.566   4.921  1.00  1.100          O  
ATOM   1966  CB  ALA A 132     -51.149 -54.414   2.040  1.00  1.640          C  
ATOM   1967  H   ALA A 132     -50.444 -52.844   3.748  1.00  1.520          H  
ATOM   1968  HA  ALA A 132     -52.849 -53.065   2.191  1.00  1.360          H  
ATOM   1969 1HB  ALA A 132     -51.595 -55.158   1.400  1.00  1.970          H  
ATOM   1970 2HB  ALA A 132     -50.573 -53.730   1.422  1.00  1.970          H  
ATOM   1971 3HB  ALA A 132     -50.475 -54.927   2.736  1.00  1.970          H  
ATOM   1972  N   PRO A 133     -53.968 -55.339   3.088  1.00  0.970          N  
ATOM   1973  CA  PRO A 133     -54.697 -56.469   3.684  1.00  0.950          C  
ATOM   1974  C   PRO A 133     -53.806 -57.629   4.114  1.00  1.060          C  
ATOM   1975  O   PRO A 133     -54.208 -58.438   4.963  1.00  1.060          O  
ATOM   1976  CB  PRO A 133     -55.675 -56.875   2.567  1.00  1.420          C  
ATOM   1977  CG  PRO A 133     -55.098 -56.302   1.290  1.00  1.420          C  
ATOM   1978  CD  PRO A 133     -54.443 -55.001   1.709  1.00  1.420          C  
ATOM   1979  HA  PRO A 133     -55.265 -56.147   4.556  1.00  1.140          H  
ATOM   1980 1HB  PRO A 133     -55.746 -57.974   2.528  1.00  1.710          H  
ATOM   1981 2HB  PRO A 133     -56.679 -56.510   2.783  1.00  1.710          H  
ATOM   1982 1HG  PRO A 133     -54.390 -57.017   0.840  1.00  1.710          H  
ATOM   1983 2HG  PRO A 133     -55.903 -56.149   0.551  1.00  1.710          H  
ATOM   1984 1HD  PRO A 133     -53.664 -54.788   0.996  1.00  1.710          H  
ATOM   1985 2HD  PRO A 133     -55.181 -54.181   1.750  1.00  1.710          H  
ATOM   1986  N   SER A 134     -52.629 -57.737   3.512  1.00  1.170          N  
ATOM   1987  CA  SER A 134     -51.752 -58.817   3.874  1.00  1.270          C  
ATOM   1988  C   SER A 134     -50.319 -58.553   3.492  1.00  1.450          C  
ATOM   1989  O   SER A 134     -50.021 -57.810   2.549  1.00  1.520          O  
ATOM   1990  CB  SER A 134     -52.194 -60.113   3.213  1.00  1.740          C  
ATOM   1991  OG  SER A 134     -52.024 -60.064   1.814  1.00  1.740          O  
ATOM   1992  H   SER A 134     -52.324 -57.096   2.799  1.00  1.400          H  
ATOM   1993  HA  SER A 134     -51.801 -58.933   4.949  1.00  1.520          H  
ATOM   1994 1HB  SER A 134     -51.611 -60.938   3.623  1.00  2.090          H  
ATOM   1995 2HB  SER A 134     -53.237 -60.309   3.448  1.00  2.090          H  
ATOM   1996  HG  SER A 134     -52.360 -60.897   1.480  1.00  2.090          H  
ATOM   1997  N   SER A 135     -49.430 -59.219   4.214  1.00  1.540          N  
ATOM   1998  CA  SER A 135     -48.013 -59.217   3.890  1.00  1.700          C  
ATOM   1999  C   SER A 135     -47.339 -60.506   4.287  1.00  1.660          C  
ATOM   2000  O   SER A 135     -47.942 -61.381   4.916  1.00  1.520          O  
ATOM   2001  CB  SER A 135     -47.274 -58.048   4.489  1.00  2.320          C  
ATOM   2002  OG  SER A 135     -45.929 -58.101   4.111  1.00  2.320          O  
ATOM   2003  H   SER A 135     -49.782 -59.743   5.022  1.00  1.850          H  
ATOM   2004  HA  SER A 135     -47.919 -59.124   2.808  1.00  2.040          H  
ATOM   2005 1HB  SER A 135     -47.706 -57.120   4.116  1.00  2.780          H  
ATOM   2006 2HB  SER A 135     -47.363 -58.046   5.563  1.00  2.780          H  
ATOM   2007  HG  SER A 135     -45.554 -57.256   4.374  1.00  2.780          H  
ATOM   2008  N   LYS A 136     -46.115 -60.645   3.830  1.00  1.890          N  
ATOM   2009  CA  LYS A 136     -45.314 -61.836   4.058  1.00  1.940          C  
ATOM   2010  C   LYS A 136     -43.841 -61.482   4.127  1.00  2.030          C  
ATOM   2011  O   LYS A 136     -43.374 -60.609   3.389  1.00  2.130          O  
ATOM   2012  CB  LYS A 136     -45.630 -62.858   2.952  1.00  2.700          C  
ATOM   2013  CG  LYS A 136     -45.388 -62.330   1.499  1.00  2.700          C  
ATOM   2014  CD  LYS A 136     -45.644 -63.409   0.414  1.00  2.700          C  
ATOM   2015  CE  LYS A 136     -47.136 -63.742   0.180  1.00  2.700          C  
ATOM   2016  NZ  LYS A 136     -47.908 -62.608  -0.438  1.00  2.700          N  
ATOM   2017  H   LYS A 136     -45.713 -59.851   3.332  1.00  2.270          H  
ATOM   2018  HA  LYS A 136     -45.594 -62.272   5.018  1.00  2.330          H  
ATOM   2019 1HB  LYS A 136     -45.019 -63.753   3.100  1.00  3.240          H  
ATOM   2020 2HB  LYS A 136     -46.666 -63.162   3.045  1.00  3.240          H  
ATOM   2021 1HG  LYS A 136     -46.049 -61.488   1.324  1.00  3.240          H  
ATOM   2022 2HG  LYS A 136     -44.367 -61.975   1.400  1.00  3.240          H  
ATOM   2023 1HD  LYS A 136     -45.203 -63.083  -0.526  1.00  3.240          H  
ATOM   2024 2HD  LYS A 136     -45.144 -64.313   0.709  1.00  3.240          H  
ATOM   2025 1HE  LYS A 136     -47.193 -64.605  -0.484  1.00  3.240          H  
ATOM   2026 2HE  LYS A 136     -47.598 -64.005   1.126  1.00  3.240          H  
ATOM   2027 1HZ  LYS A 136     -48.868 -62.894  -0.572  1.00  3.240          H  
ATOM   2028 2HZ  LYS A 136     -47.886 -61.799   0.164  1.00  3.240          H  
ATOM   2029 3HZ  LYS A 136     -47.503 -62.371  -1.333  1.00  3.240          H  
ATOM   2030  N   SER A 137     -43.114 -62.169   5.006  1.00  2.000          N  
ATOM   2031  CA  SER A 137     -41.673 -61.927   5.160  1.00  2.100          C  
ATOM   2032  C   SER A 137     -40.967 -63.069   5.883  1.00  1.980          C  
ATOM   2033  O   SER A 137     -41.470 -63.586   6.896  1.00  1.590          O  
ATOM   2034  CB  SER A 137     -41.446 -60.619   5.886  1.00  2.900          C  
ATOM   2035  OG  SER A 137     -40.082 -60.335   6.036  1.00  2.900          O  
ATOM   2036  H   SER A 137     -43.591 -62.890   5.559  1.00  2.400          H  
ATOM   2037  HA  SER A 137     -41.234 -61.844   4.165  1.00  2.520          H  
ATOM   2038 1HB  SER A 137     -41.920 -59.808   5.339  1.00  3.480          H  
ATOM   2039 2HB  SER A 137     -41.913 -60.666   6.863  1.00  3.480          H  
ATOM   2040  HG  SER A 137     -40.064 -59.385   6.318  1.00  3.480          H  
ATOM   2041  N   THR A 138     -39.773 -63.425   5.398  1.00  2.290          N  
ATOM   2042  CA  THR A 138     -39.007 -64.513   5.988  1.00  2.190          C  
ATOM   2043  C   THR A 138     -38.450 -64.118   7.340  1.00  2.210          C  
ATOM   2044  O   THR A 138     -38.214 -62.935   7.599  1.00  2.420          O  
ATOM   2045  CB  THR A 138     -37.826 -64.884   5.063  1.00  3.110          C  
ATOM   2046  OG1 THR A 138     -36.968 -63.746   4.913  1.00  3.110          O  
ATOM   2047  CG2 THR A 138     -38.313 -65.289   3.697  1.00  3.110          C  
ATOM   2048  H   THR A 138     -39.400 -62.940   4.595  1.00  2.750          H  
ATOM   2049  HA  THR A 138     -39.652 -65.372   6.128  1.00  2.630          H  
ATOM   2050  HB  THR A 138     -37.264 -65.704   5.506  1.00  3.730          H  
ATOM   2051  HG1 THR A 138     -36.513 -63.569   5.751  1.00  3.730          H  
ATOM   2052 1HG2 THR A 138     -37.459 -65.549   3.084  1.00  3.730          H  
ATOM   2053 2HG2 THR A 138     -38.949 -66.133   3.791  1.00  3.730          H  
ATOM   2054 3HG2 THR A 138     -38.860 -64.479   3.234  1.00  3.730          H  
ATOM   2055  N   SER A 139     -38.128 -65.109   8.169  1.00  2.080          N  
ATOM   2056  CA  SER A 139     -37.598 -64.806   9.486  1.00  2.210          C  
ATOM   2057  C   SER A 139     -36.343 -63.963   9.420  1.00  2.650          C  
ATOM   2058  O   SER A 139     -35.475 -64.148   8.563  1.00  2.900          O  
ATOM   2059  CB  SER A 139     -37.407 -66.072  10.290  1.00  3.040          C  
ATOM   2060  OG  SER A 139     -36.735 -65.818  11.489  1.00  3.040          O  
ATOM   2061  H   SER A 139     -38.304 -66.067   7.900  1.00  2.500          H  
ATOM   2062  HA  SER A 139     -38.347 -64.222  10.013  1.00  2.650          H  
ATOM   2063 1HB  SER A 139     -38.389 -66.481  10.521  1.00  3.650          H  
ATOM   2064 2HB  SER A 139     -36.901 -66.799   9.726  1.00  3.650          H  
ATOM   2065  HG  SER A 139     -36.746 -66.643  11.981  1.00  3.650          H  
ATOM   2066  N   GLY A 140     -36.303 -62.959  10.281  1.00  2.780          N  
ATOM   2067  CA  GLY A 140     -35.193 -62.025  10.382  1.00  3.210          C  
ATOM   2068  C   GLY A 140     -35.365 -60.789   9.501  1.00  3.170          C  
ATOM   2069  O   GLY A 140     -34.632 -59.808   9.655  1.00  3.440          O  
ATOM   2070  H   GLY A 140     -37.080 -62.875  10.950  1.00  3.340          H  
ATOM   2071 1HA  GLY A 140     -35.083 -61.718  11.421  1.00  3.850          H  
ATOM   2072 2HA  GLY A 140     -34.276 -62.530  10.108  1.00  3.850          H  
ATOM   2073  N   GLY A 141     -36.317 -60.823   8.565  1.00  2.870          N  
ATOM   2074  CA  GLY A 141     -36.563 -59.687   7.701  1.00  2.830          C  
ATOM   2075  C   GLY A 141     -37.630 -58.909   8.408  1.00  2.600          C  
ATOM   2076  O   GLY A 141     -38.023 -59.315   9.495  1.00  2.560          O  
ATOM   2077  H   GLY A 141     -36.918 -61.642   8.436  1.00  3.440          H  
ATOM   2078 1HA  GLY A 141     -35.661 -59.090   7.570  1.00  3.400          H  
ATOM   2079 2HA  GLY A 141     -36.914 -60.024   6.724  1.00  3.400          H  
ATOM   2080  N   THR A 142     -38.156 -57.866   7.797  1.00  2.480          N  
ATOM   2081  CA  THR A 142     -39.178 -57.064   8.451  1.00  2.250          C  
ATOM   2082  C   THR A 142     -40.474 -57.134   7.684  1.00  2.170          C  
ATOM   2083  O   THR A 142     -40.542 -57.738   6.608  1.00  2.170          O  
ATOM   2084  CB  THR A 142     -38.730 -55.602   8.586  1.00  3.240          C  
ATOM   2085  OG1 THR A 142     -38.579 -55.023   7.279  1.00  3.240          O  
ATOM   2086  CG2 THR A 142     -37.410 -55.546   9.327  1.00  3.240          C  
ATOM   2087  H   THR A 142     -37.821 -57.582   6.884  1.00  2.980          H  
ATOM   2088  HA  THR A 142     -39.361 -57.455   9.454  1.00  2.700          H  
ATOM   2089  HB  THR A 142     -39.484 -55.042   9.145  1.00  3.890          H  
ATOM   2090  HG1 THR A 142     -38.499 -54.067   7.363  1.00  3.890          H  
ATOM   2091 1HG2 THR A 142     -37.097 -54.512   9.436  1.00  3.890          H  
ATOM   2092 2HG2 THR A 142     -37.542 -55.991  10.306  1.00  3.890          H  
ATOM   2093 3HG2 THR A 142     -36.648 -56.094   8.783  1.00  3.890          H  
ATOM   2094  N   ALA A 143     -41.518 -56.564   8.265  1.00  2.120          N  
ATOM   2095  CA  ALA A 143     -42.836 -56.521   7.635  1.00  2.050          C  
ATOM   2096  C   ALA A 143     -43.619 -55.345   8.176  1.00  1.950          C  
ATOM   2097  O   ALA A 143     -43.252 -54.769   9.202  1.00  1.940          O  
ATOM   2098  CB  ALA A 143     -43.604 -57.815   7.876  1.00  2.900          C  
ATOM   2099  H   ALA A 143     -41.371 -56.138   9.186  1.00  2.540          H  
ATOM   2100  HA  ALA A 143     -42.702 -56.380   6.560  1.00  2.460          H  
ATOM   2101 1HB  ALA A 143     -44.575 -57.763   7.386  1.00  3.480          H  
ATOM   2102 2HB  ALA A 143     -43.045 -58.646   7.470  1.00  3.480          H  
ATOM   2103 3HB  ALA A 143     -43.750 -57.968   8.934  1.00  3.480          H  
ATOM   2104  N   ALA A 144     -44.663 -54.939   7.472  1.00  1.880          N  
ATOM   2105  CA  ALA A 144     -45.517 -53.903   8.019  1.00  1.770          C  
ATOM   2106  C   ALA A 144     -46.870 -53.883   7.332  1.00  1.800          C  
ATOM   2107  O   ALA A 144     -46.971 -54.241   6.154  1.00  1.900          O  
ATOM   2108  CB  ALA A 144     -44.850 -52.553   7.882  1.00  2.520          C  
ATOM   2109  H   ALA A 144     -44.904 -55.381   6.598  1.00  2.260          H  
ATOM   2110  HA  ALA A 144     -45.679 -54.124   9.073  1.00  2.120          H  
ATOM   2111 1HB  ALA A 144     -45.490 -51.833   8.320  1.00  3.030          H  
ATOM   2112 2HB  ALA A 144     -43.898 -52.537   8.392  1.00  3.030          H  
ATOM   2113 3HB  ALA A 144     -44.699 -52.325   6.833  1.00  3.030          H  
ATOM   2114  N   LEU A 145     -47.889 -53.429   8.068  1.00  1.770          N  
ATOM   2115  CA  LEU A 145     -49.239 -53.233   7.533  1.00  1.810          C  
ATOM   2116  C   LEU A 145     -49.918 -52.040   8.201  1.00  1.500          C  
ATOM   2117  O   LEU A 145     -50.008 -51.978   9.428  1.00  1.410          O  
ATOM   2118  CB  LEU A 145     -50.140 -54.448   7.798  1.00  2.520          C  
ATOM   2119  CG  LEU A 145     -49.778 -55.812   7.219  1.00  2.520          C  
ATOM   2120  CD1 LEU A 145     -50.746 -56.845   7.776  1.00  2.520          C  
ATOM   2121  CD2 LEU A 145     -49.879 -55.803   5.737  1.00  2.520          C  
ATOM   2122  H   LEU A 145     -47.672 -53.172   9.037  1.00  2.120          H  
ATOM   2123  HA  LEU A 145     -49.173 -53.030   6.466  1.00  2.170          H  
ATOM   2124 1HB  LEU A 145     -50.212 -54.571   8.871  1.00  3.020          H  
ATOM   2125 2HB  LEU A 145     -51.121 -54.201   7.403  1.00  3.020          H  
ATOM   2126  HG  LEU A 145     -48.769 -56.078   7.518  1.00  3.020          H  
ATOM   2127 1HD1 LEU A 145     -50.491 -57.806   7.369  1.00  3.020          H  
ATOM   2128 2HD1 LEU A 145     -50.684 -56.873   8.861  1.00  3.020          H  
ATOM   2129 3HD1 LEU A 145     -51.756 -56.591   7.477  1.00  3.020          H  
ATOM   2130 1HD2 LEU A 145     -49.638 -56.764   5.389  1.00  3.020          H  
ATOM   2131 2HD2 LEU A 145     -50.870 -55.565   5.447  1.00  3.020          H  
ATOM   2132 3HD2 LEU A 145     -49.191 -55.077   5.310  1.00  3.020          H  
ATOM   2133  N   GLY A 146     -50.442 -51.108   7.429  1.00  1.420          N  
ATOM   2134  CA  GLY A 146     -51.121 -49.974   8.018  1.00  1.200          C  
ATOM   2135  C   GLY A 146     -52.615 -50.030   7.972  1.00  0.990          C  
ATOM   2136  O   GLY A 146     -53.227 -51.061   7.664  1.00  0.960          O  
ATOM   2137  H   GLY A 146     -50.374 -51.150   6.415  1.00  1.700          H  
ATOM   2138 1HA  GLY A 146     -50.834 -49.878   9.059  1.00  1.440          H  
ATOM   2139 2HA  GLY A 146     -50.808 -49.074   7.502  1.00  1.440          H  
ATOM   2140  N   CYS A 147     -53.183 -48.871   8.259  1.00  0.890          N  
ATOM   2141  CA  CYS A 147     -54.623 -48.672   8.273  1.00  0.750          C  
ATOM   2142  C   CYS A 147     -54.997 -47.413   7.497  1.00  0.500          C  
ATOM   2143  O   CYS A 147     -54.410 -46.349   7.688  1.00  0.500          O  
ATOM   2144  CB  CYS A 147     -55.129 -48.547   9.707  1.00  1.110          C  
ATOM   2145  SG  CYS A 147     -54.841 -50.022  10.726  1.00  1.110          S  
ATOM   2146  H   CYS A 147     -52.561 -48.105   8.492  1.00  1.070          H  
ATOM   2147  HA  CYS A 147     -55.103 -49.525   7.800  1.00  0.900          H  
ATOM   2148 1HB  CYS A 147     -54.637 -47.710  10.186  1.00  1.330          H  
ATOM   2149 2HB  CYS A 147     -56.200 -48.341   9.698  1.00  1.330          H  
ATOM   2150  N   LEU A 148     -55.989 -47.551   6.634  1.00  0.380          N  
ATOM   2151  CA  LEU A 148     -56.497 -46.451   5.834  1.00  0.230          C  
ATOM   2152  C   LEU A 148     -57.890 -46.034   6.294  1.00  0.290          C  
ATOM   2153  O   LEU A 148     -58.823 -46.845   6.330  1.00  0.410          O  
ATOM   2154  CB  LEU A 148     -56.492 -46.868   4.357  1.00  0.380          C  
ATOM   2155  CG  LEU A 148     -57.117 -45.908   3.321  1.00  0.380          C  
ATOM   2156  CD1 LEU A 148     -56.332 -44.606   3.260  1.00  0.380          C  
ATOM   2157  CD2 LEU A 148     -57.105 -46.603   1.966  1.00  0.380          C  
ATOM   2158  H   LEU A 148     -56.433 -48.466   6.531  1.00  0.460          H  
ATOM   2159  HA  LEU A 148     -55.827 -45.605   5.961  1.00  0.280          H  
ATOM   2160 1HB  LEU A 148     -55.468 -46.998   4.063  1.00  0.460          H  
ATOM   2161 2HB  LEU A 148     -56.961 -47.825   4.281  1.00  0.460          H  
ATOM   2162  HG  LEU A 148     -58.148 -45.673   3.602  1.00  0.460          H  
ATOM   2163 1HD1 LEU A 148     -56.784 -43.948   2.515  1.00  0.460          H  
ATOM   2164 2HD1 LEU A 148     -56.346 -44.107   4.223  1.00  0.460          H  
ATOM   2165 3HD1 LEU A 148     -55.299 -44.819   2.977  1.00  0.460          H  
ATOM   2166 1HD2 LEU A 148     -57.537 -45.953   1.217  1.00  0.460          H  
ATOM   2167 2HD2 LEU A 148     -56.081 -46.835   1.688  1.00  0.460          H  
ATOM   2168 3HD2 LEU A 148     -57.677 -47.523   2.016  1.00  0.460          H  
ATOM   2169  N   VAL A 149     -58.041 -44.767   6.662  1.00  0.360          N  
ATOM   2170  CA  VAL A 149     -59.341 -44.322   7.146  1.00  0.590          C  
ATOM   2171  C   VAL A 149     -59.910 -43.208   6.265  1.00  0.740          C  
ATOM   2172  O   VAL A 149     -59.248 -42.202   6.015  1.00  0.880          O  
ATOM   2173  CB  VAL A 149     -59.194 -43.887   8.633  1.00  0.730          C  
ATOM   2174  CG1 VAL A 149     -58.169 -42.746   8.795  1.00  0.730          C  
ATOM   2175  CG2 VAL A 149     -60.519 -43.493   9.173  1.00  0.730          C  
ATOM   2176  H   VAL A 149     -57.251 -44.136   6.607  1.00  0.430          H  
ATOM   2177  HA  VAL A 149     -60.036 -45.160   7.111  1.00  0.710          H  
ATOM   2178  HB  VAL A 149     -58.819 -44.738   9.202  1.00  0.880          H  
ATOM   2179 1HG1 VAL A 149     -58.081 -42.492   9.851  1.00  0.880          H  
ATOM   2180 2HG1 VAL A 149     -57.200 -43.064   8.422  1.00  0.880          H  
ATOM   2181 3HG1 VAL A 149     -58.491 -41.859   8.258  1.00  0.880          H  
ATOM   2182 1HG2 VAL A 149     -60.430 -43.226  10.228  1.00  0.880          H  
ATOM   2183 2HG2 VAL A 149     -60.907 -42.641   8.622  1.00  0.880          H  
ATOM   2184 3HG2 VAL A 149     -61.171 -44.339   9.062  1.00  0.880          H  
ATOM   2185  N   LYS A 150     -61.148 -43.413   5.798  1.00  0.840          N  
ATOM   2186  CA  LYS A 150     -61.835 -42.444   4.937  1.00  1.030          C  
ATOM   2187  C   LYS A 150     -63.091 -41.800   5.551  1.00  1.320          C  
ATOM   2188  O   LYS A 150     -64.077 -42.557   5.539  1.00  2.230          O  
ATOM   2189  CB  LYS A 150     -62.185 -43.063   3.584  1.00  1.370          C  
ATOM   2190  CG  LYS A 150     -60.973 -43.490   2.753  1.00  1.370          C  
ATOM   2191  CD  LYS A 150     -61.390 -43.938   1.346  1.00  1.370          C  
ATOM   2192  CE  LYS A 150     -60.201 -44.446   0.546  1.00  1.370          C  
ATOM   2193  NZ  LYS A 150     -60.577 -44.817  -0.861  1.00  1.370          N  
ATOM   2194  H   LYS A 150     -61.610 -44.294   6.051  1.00  1.010          H  
ATOM   2195  HA  LYS A 150     -61.138 -41.628   4.743  1.00  1.240          H  
ATOM   2196 1HB  LYS A 150     -62.800 -43.931   3.740  1.00  1.640          H  
ATOM   2197 2HB  LYS A 150     -62.764 -42.351   3.000  1.00  1.640          H  
ATOM   2198 1HG  LYS A 150     -60.272 -42.657   2.684  1.00  1.640          H  
ATOM   2199 2HG  LYS A 150     -60.471 -44.316   3.258  1.00  1.640          H  
ATOM   2200 1HD  LYS A 150     -62.143 -44.715   1.411  1.00  1.640          H  
ATOM   2201 2HD  LYS A 150     -61.823 -43.090   0.820  1.00  1.640          H  
ATOM   2202 1HE  LYS A 150     -59.431 -43.676   0.519  1.00  1.640          H  
ATOM   2203 2HE  LYS A 150     -59.803 -45.327   1.046  1.00  1.640          H  
ATOM   2204 1HZ  LYS A 150     -59.758 -45.152  -1.349  1.00  1.640          H  
ATOM   2205 2HZ  LYS A 150     -61.282 -45.541  -0.861  1.00  1.640          H  
ATOM   2206 3HZ  LYS A 150     -60.940 -44.003  -1.339  1.00  1.640          H  
ATOM   2207  N   ASP A 151     -62.820 -41.109   6.665  1.00  0.880          N  
ATOM   2208  CA  ASP A 151     -63.637 -39.919   6.934  1.00  0.980          C  
ATOM   2209  C   ASP A 151     -62.881 -38.981   7.883  1.00  0.660          C  
ATOM   2210  O   ASP A 151     -61.730 -39.235   8.229  1.00  1.060          O  
ATOM   2211  CB  ASP A 151     -65.036 -40.276   7.461  1.00  1.330          C  
ATOM   2212  CG  ASP A 151     -66.120 -39.246   7.027  1.00  1.330          C  
ATOM   2213  OD1 ASP A 151     -65.952 -38.064   7.242  1.00  1.330          O  
ATOM   2214  OD2 ASP A 151     -67.070 -39.671   6.446  1.00  1.330          O  
ATOM   2215  H   ASP A 151     -62.704 -41.674   7.487  1.00  1.060          H  
ATOM   2216  HA  ASP A 151     -63.779 -39.381   5.994  1.00  1.180          H  
ATOM   2217 1HB  ASP A 151     -65.340 -41.232   7.084  1.00  1.600          H  
ATOM   2218 2HB  ASP A 151     -65.013 -40.338   8.549  1.00  1.600          H  
ATOM   2219  N   TYR A 152     -63.505 -37.878   8.257  1.00  0.900          N  
ATOM   2220  CA  TYR A 152     -62.864 -36.845   9.051  1.00  0.780          C  
ATOM   2221  C   TYR A 152     -63.308 -36.687  10.511  1.00  0.820          C  
ATOM   2222  O   TYR A 152     -64.448 -37.046  10.874  1.00  1.430          O  
ATOM   2223  CB  TYR A 152     -63.053 -35.534   8.290  1.00  1.140          C  
ATOM   2224  CG  TYR A 152     -62.223 -35.433   7.020  1.00  1.140          C  
ATOM   2225  CD1 TYR A 152     -62.588 -36.100   5.870  1.00  1.140          C  
ATOM   2226  CD2 TYR A 152     -61.105 -34.641   7.014  1.00  1.140          C  
ATOM   2227  CE1 TYR A 152     -61.820 -35.979   4.733  1.00  1.140          C  
ATOM   2228  CE2 TYR A 152     -60.341 -34.511   5.892  1.00  1.140          C  
ATOM   2229  CZ  TYR A 152     -60.692 -35.179   4.751  1.00  1.140          C  
ATOM   2230  OH  TYR A 152     -59.924 -35.055   3.622  1.00  1.140          O  
ATOM   2231  H   TYR A 152     -64.462 -37.731   7.944  1.00  1.080          H  
ATOM   2232  HA  TYR A 152     -61.825 -37.113   9.074  1.00  0.940          H  
ATOM   2233 1HB  TYR A 152     -64.109 -35.429   8.013  1.00  1.370          H  
ATOM   2234 2HB  TYR A 152     -62.808 -34.711   8.926  1.00  1.370          H  
ATOM   2235  HD1 TYR A 152     -63.481 -36.725   5.854  1.00  1.370          H  
ATOM   2236  HD2 TYR A 152     -60.828 -34.117   7.902  1.00  1.370          H  
ATOM   2237  HE1 TYR A 152     -62.104 -36.511   3.825  1.00  1.370          H  
ATOM   2238  HE2 TYR A 152     -59.452 -33.877   5.906  1.00  1.370          H  
ATOM   2239  HH  TYR A 152     -60.302 -35.587   2.919  1.00  1.370          H  
ATOM   2240  N   PHE A 153     -62.413 -36.114  11.368  1.00  0.900          N  
ATOM   2241  CA  PHE A 153     -61.041 -35.606  11.075  1.00  1.490          C  
ATOM   2242  C   PHE A 153     -59.957 -36.651  11.443  1.00  1.560          C  
ATOM   2243  O   PHE A 153     -59.783 -36.914  12.631  1.00  1.630          O  
ATOM   2244  CB  PHE A 153     -60.838 -34.311  11.859  1.00  1.850          C  
ATOM   2245  CG  PHE A 153     -59.539 -33.580  11.638  1.00  1.850          C  
ATOM   2246  CD1 PHE A 153     -59.129 -33.181  10.382  1.00  1.850          C  
ATOM   2247  CD2 PHE A 153     -58.751 -33.232  12.706  1.00  1.850          C  
ATOM   2248  CE1 PHE A 153     -57.958 -32.486  10.207  1.00  1.850          C  
ATOM   2249  CE2 PHE A 153     -57.585 -32.542  12.536  1.00  1.850          C  
ATOM   2250  CZ  PHE A 153     -57.186 -32.174  11.295  1.00  1.850          C  
ATOM   2251  H   PHE A 153     -62.733 -35.987  12.319  1.00  1.080          H  
ATOM   2252  HA  PHE A 153     -60.969 -35.341  10.037  1.00  1.790          H  
ATOM   2253 1HB  PHE A 153     -61.641 -33.650  11.625  1.00  2.220          H  
ATOM   2254 2HB  PHE A 153     -60.920 -34.528  12.923  1.00  2.220          H  
ATOM   2255  HD1 PHE A 153     -59.733 -33.410   9.531  1.00  2.220          H  
ATOM   2256  HD2 PHE A 153     -59.070 -33.498  13.700  1.00  2.220          H  
ATOM   2257  HE1 PHE A 153     -57.645 -32.182   9.206  1.00  2.220          H  
ATOM   2258  HE2 PHE A 153     -56.963 -32.283  13.399  1.00  2.220          H  
ATOM   2259  HZ  PHE A 153     -56.254 -31.632  11.179  1.00  2.220          H  
ATOM   2260  N   PRO A 154     -59.119 -37.158  10.499  1.00  1.770          N  
ATOM   2261  CA  PRO A 154     -58.177 -38.260  10.690  1.00  2.030          C  
ATOM   2262  C   PRO A 154     -57.256 -38.195  11.905  1.00  2.430          C  
ATOM   2263  O   PRO A 154     -56.892 -39.246  12.424  1.00  2.580          O  
ATOM   2264  CB  PRO A 154     -57.315 -38.174   9.420  1.00  3.040          C  
ATOM   2265  CG  PRO A 154     -58.220 -37.589   8.393  1.00  3.040          C  
ATOM   2266  CD  PRO A 154     -59.003 -36.554   9.138  1.00  3.040          C  
ATOM   2267  HA  PRO A 154     -58.746 -39.202  10.707  1.00  2.440          H  
ATOM   2268 1HB  PRO A 154     -56.416 -37.565   9.610  1.00  3.650          H  
ATOM   2269 2HB  PRO A 154     -56.969 -39.184   9.142  1.00  3.650          H  
ATOM   2270 1HG  PRO A 154     -57.641 -37.171   7.554  1.00  3.650          H  
ATOM   2271 2HG  PRO A 154     -58.875 -38.375   7.969  1.00  3.650          H  
ATOM   2272 1HD  PRO A 154     -58.448 -35.611   9.166  1.00  3.650          H  
ATOM   2273 2HD  PRO A 154     -59.909 -36.484   8.609  1.00  3.650          H  
ATOM   2274  N   GLU A 155     -56.865 -37.001  12.364  1.00  2.750          N  
ATOM   2275  CA  GLU A 155     -55.974 -36.935  13.513  1.00  3.280          C  
ATOM   2276  C   GLU A 155     -56.631 -37.566  14.770  1.00  3.490          C  
ATOM   2277  O   GLU A 155     -56.150 -38.609  15.217  1.00  4.290          O  
ATOM   2278  CB  GLU A 155     -55.436 -35.503  13.717  1.00  4.380          C  
ATOM   2279  CG  GLU A 155     -54.424 -35.045  12.682  1.00  4.380          C  
ATOM   2280  CD  GLU A 155     -53.991 -33.616  12.912  1.00  4.380          C  
ATOM   2281  OE1 GLU A 155     -54.540 -32.993  13.791  1.00  4.380          O  
ATOM   2282  OE2 GLU A 155     -53.121 -33.150  12.214  1.00  4.380          O  
ATOM   2283  H   GLU A 155     -57.145 -36.136  11.921  1.00  3.300          H  
ATOM   2284  HA  GLU A 155     -55.098 -37.541  13.285  1.00  3.940          H  
ATOM   2285 1HB  GLU A 155     -56.210 -34.789  13.593  1.00  5.260          H  
ATOM   2286 2HB  GLU A 155     -55.013 -35.390  14.714  1.00  5.260          H  
ATOM   2287 1HG  GLU A 155     -53.554 -35.698  12.731  1.00  5.260          H  
ATOM   2288 2HG  GLU A 155     -54.860 -35.132  11.688  1.00  5.260          H  
ATOM   2289  N   PRO A 156     -57.647 -36.959  15.436  1.00  3.030          N  
ATOM   2290  CA  PRO A 156     -58.330 -37.543  16.573  1.00  2.300          C  
ATOM   2291  C   PRO A 156     -59.148 -38.803  16.282  1.00  1.890          C  
ATOM   2292  O   PRO A 156     -59.358 -39.590  17.204  1.00  1.640          O  
ATOM   2293  CB  PRO A 156     -59.258 -36.413  17.032  1.00  3.450          C  
ATOM   2294  CG  PRO A 156     -59.460 -35.576  15.807  1.00  3.450          C  
ATOM   2295  CD  PRO A 156     -58.144 -35.650  15.077  1.00  3.450          C  
ATOM   2296  HA  PRO A 156     -57.583 -37.757  17.356  1.00  2.760          H  
ATOM   2297 1HB  PRO A 156     -60.204 -36.841  17.410  1.00  4.140          H  
ATOM   2298 2HB  PRO A 156     -58.801 -35.862  17.867  1.00  4.140          H  
ATOM   2299 1HG  PRO A 156     -60.297 -35.975  15.209  1.00  4.140          H  
ATOM   2300 2HG  PRO A 156     -59.743 -34.551  16.099  1.00  4.140          H  
ATOM   2301 1HD  PRO A 156     -58.321 -35.592  14.021  1.00  4.140          H  
ATOM   2302 2HD  PRO A 156     -57.486 -34.857  15.458  1.00  4.140          H  
ATOM   2303  N   VAL A 157     -59.597 -39.032  15.026  1.00  1.870          N  
ATOM   2304  CA  VAL A 157     -60.421 -40.224  14.820  1.00  1.590          C  
ATOM   2305  C   VAL A 157     -59.964 -41.262  13.789  1.00  1.590          C  
ATOM   2306  O   VAL A 157     -60.104 -41.049  12.585  1.00  1.800          O  
ATOM   2307  CB  VAL A 157     -61.914 -39.816  14.520  1.00  2.340          C  
ATOM   2308  CG1 VAL A 157     -61.999 -38.804  13.437  1.00  2.340          C  
ATOM   2309  CG2 VAL A 157     -62.785 -41.047  14.092  1.00  2.340          C  
ATOM   2310  H   VAL A 157     -59.447 -38.386  14.241  1.00  2.240          H  
ATOM   2311  HA  VAL A 157     -60.471 -40.695  15.776  1.00  1.910          H  
ATOM   2312  HB  VAL A 157     -62.327 -39.377  15.405  1.00  2.810          H  
ATOM   2313 1HG1 VAL A 157     -63.035 -38.526  13.274  1.00  2.810          H  
ATOM   2314 2HG1 VAL A 157     -61.464 -37.952  13.767  1.00  2.810          H  
ATOM   2315 3HG1 VAL A 157     -61.584 -39.173  12.501  1.00  2.810          H  
ATOM   2316 1HG2 VAL A 157     -63.805 -40.710  13.916  1.00  2.810          H  
ATOM   2317 2HG2 VAL A 157     -62.404 -41.495  13.179  1.00  2.810          H  
ATOM   2318 3HG2 VAL A 157     -62.805 -41.787  14.857  1.00  2.810          H  
ATOM   2319  N   THR A 158     -59.545 -42.454  14.236  1.00  1.390          N  
ATOM   2320  CA  THR A 158     -59.117 -42.799  15.603  1.00  1.350          C  
ATOM   2321  C   THR A 158     -58.125 -43.899  15.353  1.00  1.390          C  
ATOM   2322  O   THR A 158     -58.435 -45.041  15.681  1.00  1.450          O  
ATOM   2323  CB  THR A 158     -60.168 -43.434  16.519  1.00  1.910          C  
ATOM   2324  OG1 THR A 158     -61.288 -42.654  16.609  1.00  1.910          O  
ATOM   2325  CG2 THR A 158     -59.598 -43.562  17.908  1.00  1.910          C  
ATOM   2326  H   THR A 158     -59.392 -43.155  13.530  1.00  1.670          H  
ATOM   2327  HA  THR A 158     -58.609 -41.962  16.088  1.00  1.620          H  
ATOM   2328  HB  THR A 158     -60.433 -44.357  16.161  1.00  2.290          H  
ATOM   2329  HG1 THR A 158     -61.807 -42.796  15.827  1.00  2.290          H  
ATOM   2330 1HG2 THR A 158     -60.339 -44.008  18.560  1.00  2.290          H  
ATOM   2331 2HG2 THR A 158     -58.702 -44.179  17.919  1.00  2.290          H  
ATOM   2332 3HG2 THR A 158     -59.347 -42.567  18.276  1.00  2.290          H  
ATOM   2333  N   VAL A 159     -56.996 -43.676  14.733  1.00  1.360          N  
ATOM   2334  CA  VAL A 159     -56.381 -44.919  14.315  1.00  1.390          C  
ATOM   2335  C   VAL A 159     -55.473 -45.611  15.329  1.00  1.470          C  
ATOM   2336  O   VAL A 159     -54.282 -45.301  15.463  1.00  1.520          O  
ATOM   2337  CB  VAL A 159     -55.667 -44.712  12.967  1.00  1.930          C  
ATOM   2338  CG1 VAL A 159     -55.059 -46.024  12.485  1.00  1.930          C  
ATOM   2339  CG2 VAL A 159     -56.681 -44.189  11.929  1.00  1.930          C  
ATOM   2340  H   VAL A 159     -56.644 -42.751  14.522  1.00  1.630          H  
ATOM   2341  HA  VAL A 159     -57.177 -45.627  14.093  1.00  1.670          H  
ATOM   2342  HB  VAL A 159     -54.853 -43.996  13.098  1.00  2.320          H  
ATOM   2343 1HG1 VAL A 159     -54.551 -45.851  11.541  1.00  2.320          H  
ATOM   2344 2HG1 VAL A 159     -54.366 -46.401  13.189  1.00  2.320          H  
ATOM   2345 3HG1 VAL A 159     -55.851 -46.764  12.347  1.00  2.320          H  
ATOM   2346 1HG2 VAL A 159     -56.178 -44.037  10.976  1.00  2.320          H  
ATOM   2347 2HG2 VAL A 159     -57.482 -44.916  11.804  1.00  2.320          H  
ATOM   2348 3HG2 VAL A 159     -57.107 -43.241  12.260  1.00  2.320          H  
ATOM   2349  N   SER A 160     -56.067 -46.574  16.016  1.00  1.490          N  
ATOM   2350  CA  SER A 160     -55.396 -47.425  16.967  1.00  1.540          C  
ATOM   2351  C   SER A 160     -55.284 -48.770  16.287  1.00  1.530          C  
ATOM   2352  O   SER A 160     -55.502 -48.862  15.074  1.00  1.540          O  
ATOM   2353  CB  SER A 160     -56.165 -47.556  18.262  1.00  2.140          C  
ATOM   2354  OG  SER A 160     -55.405 -48.264  19.206  1.00  2.140          O  
ATOM   2355  H   SER A 160     -57.082 -46.719  15.887  1.00  1.790          H  
ATOM   2356  HA  SER A 160     -54.397 -47.042  17.170  1.00  1.850          H  
ATOM   2357 1HB  SER A 160     -56.402 -46.565  18.647  1.00  2.560          H  
ATOM   2358 2HB  SER A 160     -57.109 -48.069  18.080  1.00  2.560          H  
ATOM   2359  HG  SER A 160     -55.950 -48.317  20.003  1.00  2.560          H  
ATOM   2360  N   TRP A 161     -54.899 -49.795  17.024  1.00  1.510          N  
ATOM   2361  CA  TRP A 161     -54.804 -51.119  16.417  1.00  1.510          C  
ATOM   2362  C   TRP A 161     -54.691 -52.199  17.504  1.00  1.800          C  
ATOM   2363  O   TRP A 161     -54.273 -51.890  18.628  1.00  1.900          O  
ATOM   2364  CB  TRP A 161     -53.593 -51.160  15.466  1.00  2.110          C  
ATOM   2365  CG  TRP A 161     -52.344 -51.072  16.189  1.00  2.110          C  
ATOM   2366  CD1 TRP A 161     -51.832 -49.975  16.783  1.00  2.110          C  
ATOM   2367  CD2 TRP A 161     -51.385 -52.119  16.372  1.00  2.110          C  
ATOM   2368  NE1 TRP A 161     -50.675 -50.266  17.378  1.00  2.110          N  
ATOM   2369  CE2 TRP A 161     -50.366 -51.595  17.126  1.00  2.110          C  
ATOM   2370  CE3 TRP A 161     -51.322 -53.435  15.963  1.00  2.110          C  
ATOM   2371  CZ2 TRP A 161     -49.275 -52.363  17.508  1.00  2.110          C  
ATOM   2372  CZ3 TRP A 161     -50.246 -54.194  16.320  1.00  2.110          C  
ATOM   2373  CH2 TRP A 161     -49.242 -53.673  17.081  1.00  2.110          C  
ATOM   2374  H   TRP A 161     -54.735 -49.640  18.015  1.00  1.810          H  
ATOM   2375  HA  TRP A 161     -55.710 -51.283  15.849  1.00  1.810          H  
ATOM   2376 1HB  TRP A 161     -53.612 -52.087  14.905  1.00  2.540          H  
ATOM   2377 2HB  TRP A 161     -53.631 -50.352  14.743  1.00  2.540          H  
ATOM   2378  HD1 TRP A 161     -52.302 -48.995  16.815  1.00  2.540          H  
ATOM   2379  HE1 TRP A 161     -50.182 -49.536  17.922  1.00  2.540          H  
ATOM   2380  HE3 TRP A 161     -52.114 -53.861  15.366  1.00  2.540          H  
ATOM   2381  HZ2 TRP A 161     -48.466 -51.981  18.115  1.00  2.540          H  
ATOM   2382  HZ3 TRP A 161     -50.219 -55.231  15.986  1.00  2.540          H  
ATOM   2383  HH2 TRP A 161     -48.399 -54.304  17.358  1.00  2.540          H  
ATOM   2384  N   ASN A 162     -54.986 -53.452  17.143  1.00  1.920          N  
ATOM   2385  CA  ASN A 162     -54.790 -54.603  18.024  1.00  2.150          C  
ATOM   2386  C   ASN A 162     -53.662 -55.501  17.518  1.00  2.160          C  
ATOM   2387  O   ASN A 162     -53.457 -55.614  16.306  1.00  1.950          O  
ATOM   2388  CB  ASN A 162     -56.041 -55.452  18.155  1.00  2.920          C  
ATOM   2389  CG  ASN A 162     -57.265 -54.726  18.680  1.00  2.920          C  
ATOM   2390  OD1 ASN A 162     -57.293 -53.490  18.669  1.00  2.920          O  
ATOM   2391  ND2 ASN A 162     -58.241 -55.454  19.193  1.00  2.920          N  
ATOM   2392  H   ASN A 162     -55.385 -53.577  16.219  1.00  2.300          H  
ATOM   2393  HA  ASN A 162     -54.487 -54.239  19.000  1.00  2.580          H  
ATOM   2394 1HB  ASN A 162     -56.249 -55.914  17.215  1.00  3.500          H  
ATOM   2395 2HB  ASN A 162     -55.827 -56.241  18.815  1.00  3.500          H  
ATOM   2396 1HD2 ASN A 162     -59.050 -55.016  19.574  1.00  3.500          H  
ATOM   2397 2HD2 ASN A 162     -58.170 -56.469  19.257  1.00  3.500          H  
ATOM   2398  N   SER A 163     -53.033 -56.238  18.442  1.00  2.410          N  
ATOM   2399  CA  SER A 163     -51.968 -57.216  18.154  1.00  2.440          C  
ATOM   2400  C   SER A 163     -52.350 -58.578  18.724  1.00  2.460          C  
ATOM   2401  O   SER A 163     -52.528 -58.714  19.938  1.00  2.470          O  
ATOM   2402  CB  SER A 163     -50.676 -56.788  18.821  1.00  3.400          C  
ATOM   2403  OG  SER A 163     -49.660 -57.727  18.605  1.00  3.400          O  
ATOM   2404  H   SER A 163     -53.305 -56.079  19.410  1.00  2.890          H  
ATOM   2405  HA  SER A 163     -51.833 -57.303  17.076  1.00  2.930          H  
ATOM   2406 1HB  SER A 163     -50.377 -55.833  18.468  1.00  4.080          H  
ATOM   2407 2HB  SER A 163     -50.852 -56.688  19.890  1.00  4.080          H  
ATOM   2408  HG  SER A 163     -48.886 -57.389  19.065  1.00  4.080          H  
ATOM   2409  N   GLY A 164     -52.568 -59.591  17.869  1.00  2.420          N  
ATOM   2410  CA  GLY A 164     -53.001 -60.886  18.403  1.00  2.350          C  
ATOM   2411  C   GLY A 164     -54.443 -60.747  18.869  1.00  2.300          C  
ATOM   2412  O   GLY A 164     -54.920 -61.464  19.743  1.00  2.140          O  
ATOM   2413  H   GLY A 164     -52.420 -59.490  16.857  1.00  2.900          H  
ATOM   2414 1HA  GLY A 164     -52.925 -61.649  17.627  1.00  2.820          H  
ATOM   2415 2HA  GLY A 164     -52.361 -61.184  19.232  1.00  2.820          H  
ATOM   2416  N   ALA A 165     -55.103 -59.770  18.267  1.00  2.470          N  
ATOM   2417  CA  ALA A 165     -56.459 -59.306  18.517  1.00  2.500          C  
ATOM   2418  C   ALA A 165     -56.629 -58.601  19.871  1.00  2.590          C  
ATOM   2419  O   ALA A 165     -57.749 -58.219  20.217  1.00  2.480          O  
ATOM   2420  CB  ALA A 165     -57.448 -60.462  18.452  1.00  3.490          C  
ATOM   2421  H   ALA A 165     -54.578 -59.294  17.547  1.00  2.960          H  
ATOM   2422  HA  ALA A 165     -56.694 -58.594  17.734  1.00  3.000          H  
ATOM   2423 1HB  ALA A 165     -58.454 -60.074  18.590  1.00  4.190          H  
ATOM   2424 2HB  ALA A 165     -57.383 -60.950  17.497  1.00  4.190          H  
ATOM   2425 3HB  ALA A 165     -57.241 -61.182  19.235  1.00  4.190          H  
ATOM   2426  N   LEU A 166     -55.538 -58.297  20.585  1.00  2.870          N  
ATOM   2427  CA  LEU A 166     -55.665 -57.553  21.837  1.00  3.010          C  
ATOM   2428  C   LEU A 166     -55.298 -56.100  21.586  1.00  2.820          C  
ATOM   2429  O   LEU A 166     -54.391 -55.801  20.813  1.00  2.710          O  
ATOM   2430  CB  LEU A 166     -54.751 -58.168  22.897  1.00  4.160          C  
ATOM   2431  CG  LEU A 166     -54.976 -59.682  23.189  1.00  4.160          C  
ATOM   2432  CD1 LEU A 166     -53.951 -60.141  24.212  1.00  4.160          C  
ATOM   2433  CD2 LEU A 166     -56.402 -59.934  23.684  1.00  4.160          C  
ATOM   2434  H   LEU A 166     -54.606 -58.601  20.289  1.00  3.440          H  
ATOM   2435  HA  LEU A 166     -56.697 -57.577  22.174  1.00  3.610          H  
ATOM   2436 1HB  LEU A 166     -53.718 -58.051  22.557  1.00  4.990          H  
ATOM   2437 2HB  LEU A 166     -54.870 -57.616  23.828  1.00  4.990          H  
ATOM   2438  HG  LEU A 166     -54.813 -60.256  22.270  1.00  4.990          H  
ATOM   2439 1HD1 LEU A 166     -54.085 -61.205  24.403  1.00  4.990          H  
ATOM   2440 2HD1 LEU A 166     -52.949 -59.966  23.821  1.00  4.990          H  
ATOM   2441 3HD1 LEU A 166     -54.082 -59.586  25.141  1.00  4.990          H  
ATOM   2442 1HD2 LEU A 166     -56.528 -60.998  23.878  1.00  4.990          H  
ATOM   2443 2HD2 LEU A 166     -56.578 -59.375  24.603  1.00  4.990          H  
ATOM   2444 3HD2 LEU A 166     -57.124 -59.629  22.930  1.00  4.990          H  
ATOM   2445  N   THR A 167     -55.951 -55.159  22.241  1.00  2.840          N  
ATOM   2446  CA  THR A 167     -55.614 -53.772  21.934  1.00  2.690          C  
ATOM   2447  C   THR A 167     -54.188 -53.413  22.303  1.00  3.030          C  
ATOM   2448  O   THR A 167     -53.699 -53.802  23.368  1.00  3.380          O  
ATOM   2449  CB  THR A 167     -56.559 -52.829  22.676  1.00  3.830          C  
ATOM   2450  OG1 THR A 167     -56.486 -53.122  24.076  1.00  3.830          O  
ATOM   2451  CG2 THR A 167     -57.982 -53.022  22.178  1.00  3.830          C  
ATOM   2452  H   THR A 167     -56.675 -55.375  22.912  1.00  3.410          H  
ATOM   2453  HA  THR A 167     -55.737 -53.608  20.867  1.00  3.230          H  
ATOM   2454  HB  THR A 167     -56.247 -51.797  22.508  1.00  4.590          H  
ATOM   2455  HG1 THR A 167     -55.582 -52.934  24.391  1.00  4.590          H  
ATOM   2456 1HG2 THR A 167     -58.648 -52.350  22.715  1.00  4.590          H  
ATOM   2457 2HG2 THR A 167     -58.018 -52.800  21.117  1.00  4.590          H  
ATOM   2458 3HG2 THR A 167     -58.297 -54.049  22.340  1.00  4.590          H  
ATOM   2459  N   SER A 168     -53.554 -52.596  21.457  1.00  2.980          N  
ATOM   2460  CA  SER A 168     -52.208 -52.095  21.697  1.00  3.340          C  
ATOM   2461  C   SER A 168     -52.195 -50.779  22.446  1.00  3.240          C  
ATOM   2462  O   SER A 168     -53.141 -49.995  22.372  1.00  2.880          O  
ATOM   2463  CB  SER A 168     -51.456 -51.913  20.416  1.00  4.530          C  
ATOM   2464  OG  SER A 168     -50.217 -51.297  20.672  1.00  4.530          O  
ATOM   2465  H   SER A 168     -54.000 -52.328  20.571  1.00  3.580          H  
ATOM   2466  HA  SER A 168     -51.679 -52.833  22.301  1.00  4.010          H  
ATOM   2467 1HB  SER A 168     -51.302 -52.878  19.932  1.00  5.440          H  
ATOM   2468 2HB  SER A 168     -52.039 -51.294  19.738  1.00  5.440          H  
ATOM   2469  HG  SER A 168     -49.790 -51.240  19.809  1.00  5.440          H  
ATOM   2470  N   GLY A 169     -51.113 -50.534  23.184  1.00  3.660          N  
ATOM   2471  CA  GLY A 169     -50.929 -49.272  23.899  1.00  3.710          C  
ATOM   2472  C   GLY A 169     -50.259 -48.189  23.040  1.00  3.500          C  
ATOM   2473  O   GLY A 169     -50.009 -47.079  23.515  1.00  3.890          O  
ATOM   2474  H   GLY A 169     -50.389 -51.238  23.218  1.00  4.390          H  
ATOM   2475 1HA  GLY A 169     -51.899 -48.913  24.243  1.00  4.450          H  
ATOM   2476 2HA  GLY A 169     -50.325 -49.450  24.787  1.00  4.450          H  
ATOM   2477  N   VAL A 170     -49.952 -48.516  21.784  1.00  3.070          N  
ATOM   2478  CA  VAL A 170     -49.275 -47.577  20.894  1.00  2.820          C  
ATOM   2479  C   VAL A 170     -50.170 -47.109  19.747  1.00  2.380          C  
ATOM   2480  O   VAL A 170     -50.507 -47.881  18.848  1.00  2.310          O  
ATOM   2481  CB  VAL A 170     -48.006 -48.251  20.311  1.00  4.050          C  
ATOM   2482  CG1 VAL A 170     -47.272 -47.316  19.350  1.00  4.050          C  
ATOM   2483  CG2 VAL A 170     -47.093 -48.656  21.451  1.00  4.050          C  
ATOM   2484  H   VAL A 170     -50.199 -49.448  21.457  1.00  3.680          H  
ATOM   2485  HA  VAL A 170     -48.971 -46.705  21.474  1.00  3.380          H  
ATOM   2486  HB  VAL A 170     -48.300 -49.134  19.752  1.00  4.860          H  
ATOM   2487 1HG1 VAL A 170     -46.396 -47.827  18.963  1.00  4.860          H  
ATOM   2488 2HG1 VAL A 170     -47.920 -47.041  18.519  1.00  4.860          H  
ATOM   2489 3HG1 VAL A 170     -46.963 -46.416  19.878  1.00  4.860          H  
ATOM   2490 1HG2 VAL A 170     -46.205 -49.144  21.052  1.00  4.860          H  
ATOM   2491 2HG2 VAL A 170     -46.799 -47.768  22.011  1.00  4.860          H  
ATOM   2492 3HG2 VAL A 170     -47.610 -49.344  22.117  1.00  4.860          H  
ATOM   2493  N   HIS A 171     -50.482 -45.809  19.731  1.00  2.750          N  
ATOM   2494  CA  HIS A 171     -51.333 -45.227  18.690  1.00  3.200          C  
ATOM   2495  C   HIS A 171     -50.617 -45.443  17.388  1.00  3.880          C  
ATOM   2496  O   HIS A 171     -49.391 -45.333  17.355  1.00  4.390          O  
ATOM   2497  CB  HIS A 171     -51.562 -43.728  18.912  1.00  4.300          C  
ATOM   2498  CG  HIS A 171     -52.645 -43.117  18.035  1.00  4.300          C  
ATOM   2499  ND1 HIS A 171     -52.463 -42.788  16.687  1.00  4.300          N  
ATOM   2500  CD2 HIS A 171     -53.920 -42.775  18.335  1.00  4.300          C  
ATOM   2501  CE1 HIS A 171     -53.586 -42.271  16.220  1.00  4.300          C  
ATOM   2502  NE2 HIS A 171     -54.476 -42.243  17.205  1.00  4.300          N  
ATOM   2503  H   HIS A 171     -50.148 -45.228  20.489  1.00  3.300          H  
ATOM   2504  HA  HIS A 171     -52.295 -45.732  18.645  1.00  3.840          H  
ATOM   2505 1HB  HIS A 171     -51.831 -43.553  19.954  1.00  5.160          H  
ATOM   2506 2HB  HIS A 171     -50.634 -43.192  18.718  1.00  5.160          H  
ATOM   2507  HD1 HIS A 171     -51.689 -43.043  16.046  1.00  5.160          H  
ATOM   2508  HD2 HIS A 171     -54.507 -42.839  19.252  1.00  5.160          H  
ATOM   2509  HE1 HIS A 171     -53.653 -41.950  15.180  1.00  5.160          H  
ATOM   2510  N   THR A 172     -51.336 -45.770  16.326  1.00  3.940          N  
ATOM   2511  CA  THR A 172     -50.649 -46.022  15.080  1.00  4.620          C  
ATOM   2512  C   THR A 172     -49.864 -44.785  14.596  1.00  4.640          C  
ATOM   2513  O   THR A 172     -50.449 -43.703  14.536  1.00  4.890          O  
ATOM   2514  CB  THR A 172     -51.705 -46.439  14.015  1.00  6.200          C  
ATOM   2515  OG1 THR A 172     -52.394 -47.620  14.480  1.00  6.200          O  
ATOM   2516  CG2 THR A 172     -51.151 -46.715  12.602  1.00  6.200          C  
ATOM   2517  H   THR A 172     -52.362 -45.818  16.331  1.00  4.730          H  
ATOM   2518  HA  THR A 172     -50.003 -46.844  15.278  1.00  5.540          H  
ATOM   2519  HB  THR A 172     -52.399 -45.611  13.936  1.00  7.440          H  
ATOM   2520  HG1 THR A 172     -53.237 -47.721  14.018  1.00  7.440          H  
ATOM   2521 1HG2 THR A 172     -51.979 -46.952  11.942  1.00  7.440          H  
ATOM   2522 2HG2 THR A 172     -50.643 -45.828  12.245  1.00  7.440          H  
ATOM   2523 3HG2 THR A 172     -50.488 -47.536  12.580  1.00  7.440          H  
ATOM   2524  N   PHE A 173     -48.538 -44.891  14.311  1.00  4.540          N  
ATOM   2525  CA  PHE A 173     -47.649 -46.005  14.653  1.00  3.510          C  
ATOM   2526  C   PHE A 173     -46.229 -45.598  14.268  1.00  3.390          C  
ATOM   2527  O   PHE A 173     -46.017 -45.058  13.185  1.00  3.430          O  
ATOM   2528  CB  PHE A 173     -47.839 -47.348  13.939  1.00  5.330          C  
ATOM   2529  CG  PHE A 173     -47.198 -48.404  14.750  1.00  5.330          C  
ATOM   2530  CD1 PHE A 173     -47.839 -48.844  15.882  1.00  5.330          C  
ATOM   2531  CD2 PHE A 173     -45.951 -48.931  14.456  1.00  5.330          C  
ATOM   2532  CE1 PHE A 173     -47.266 -49.748  16.684  1.00  5.330          C  
ATOM   2533  CE2 PHE A 173     -45.387 -49.858  15.287  1.00  5.330          C  
ATOM   2534  CZ  PHE A 173     -46.049 -50.262  16.396  1.00  5.330          C  
ATOM   2535  H   PHE A 173     -48.064 -44.052  13.953  1.00  5.450          H  
ATOM   2536  HA  PHE A 173     -47.741 -46.183  15.714  1.00  4.210          H  
ATOM   2537 1HB  PHE A 173     -48.803 -47.625  13.774  1.00  6.390          H  
ATOM   2538 2HB  PHE A 173     -47.342 -47.300  12.996  1.00  6.390          H  
ATOM   2539  HD1 PHE A 173     -48.814 -48.446  16.153  1.00  6.390          H  
ATOM   2540  HD2 PHE A 173     -45.424 -48.587  13.566  1.00  6.390          H  
ATOM   2541  HE1 PHE A 173     -47.788 -50.052  17.578  1.00  6.390          H  
ATOM   2542  HE2 PHE A 173     -44.416 -50.261  15.082  1.00  6.390          H  
ATOM   2543  HZ  PHE A 173     -45.600 -50.995  17.066  1.00  6.390          H  
ATOM   2544  N   PRO A 174     -45.211 -45.940  15.055  1.00  3.600          N  
ATOM   2545  CA  PRO A 174     -43.810 -45.828  14.696  1.00  4.030          C  
ATOM   2546  C   PRO A 174     -43.417 -46.727  13.469  1.00  4.360          C  
ATOM   2547  O   PRO A 174     -42.752 -47.756  13.610  1.00  4.290          O  
ATOM   2548  CB  PRO A 174     -43.144 -46.262  16.027  1.00  6.040          C  
ATOM   2549  CG  PRO A 174     -44.141 -45.985  17.101  1.00  6.040          C  
ATOM   2550  CD  PRO A 174     -45.452 -46.214  16.504  1.00  6.040          C  
ATOM   2551  HA  PRO A 174     -43.586 -44.775  14.487  1.00  4.840          H  
ATOM   2552 1HB  PRO A 174     -42.833 -47.317  15.978  1.00  7.250          H  
ATOM   2553 2HB  PRO A 174     -42.266 -45.675  16.235  1.00  7.250          H  
ATOM   2554 1HG  PRO A 174     -43.954 -46.649  17.956  1.00  7.250          H  
ATOM   2555 2HG  PRO A 174     -44.010 -44.950  17.473  1.00  7.250          H  
ATOM   2556 1HD  PRO A 174     -45.735 -47.224  16.704  1.00  7.250          H  
ATOM   2557 2HD  PRO A 174     -46.153 -45.480  16.943  1.00  7.250          H  
ATOM   2558  N   ALA A 175     -43.921 -46.335  12.286  1.00  5.180          N  
ATOM   2559  CA  ALA A 175     -43.714 -46.931  10.943  1.00  6.050          C  
ATOM   2560  C   ALA A 175     -42.291 -46.850  10.334  1.00  6.210          C  
ATOM   2561  O   ALA A 175     -41.781 -47.782   9.721  1.00  6.590          O  
ATOM   2562  CB  ALA A 175     -44.630 -46.266   9.960  1.00  8.120          C  
ATOM   2563  H   ALA A 175     -44.530 -45.528  12.329  1.00  6.220          H  
ATOM   2564  HA  ALA A 175     -44.015 -47.974  11.008  1.00  7.260          H  
ATOM   2565 1HB  ALA A 175     -44.523 -46.744   8.999  1.00  9.750          H  
ATOM   2566 2HB  ALA A 175     -45.654 -46.323  10.298  1.00  9.750          H  
ATOM   2567 3HB  ALA A 175     -44.325 -45.261   9.889  1.00  9.750          H  
ATOM   2568  N   VAL A 176     -41.707 -45.636  10.395  1.00  6.180          N  
ATOM   2569  CA  VAL A 176     -40.433 -45.308   9.723  1.00  6.390          C  
ATOM   2570  C   VAL A 176     -39.364 -44.708  10.635  1.00  5.740          C  
ATOM   2571  O   VAL A 176     -39.605 -43.713  11.334  1.00  5.260          O  
ATOM   2572  CB  VAL A 176     -40.682 -44.371   8.518  1.00  8.860          C  
ATOM   2573  CG1 VAL A 176     -39.371 -43.958   7.850  1.00  8.860          C  
ATOM   2574  CG2 VAL A 176     -41.544 -45.115   7.498  1.00  8.860          C  
ATOM   2575  H   VAL A 176     -42.170 -44.961  10.972  1.00  7.420          H  
ATOM   2576  HA  VAL A 176     -40.024 -46.233   9.321  1.00  7.670          H  
ATOM   2577  HB  VAL A 176     -41.180 -43.474   8.856  1.00 10.630          H  
ATOM   2578 1HG1 VAL A 176     -39.588 -43.308   7.003  1.00 10.630          H  
ATOM   2579 2HG1 VAL A 176     -38.731 -43.418   8.550  1.00 10.630          H  
ATOM   2580 3HG1 VAL A 176     -38.845 -44.845   7.493  1.00 10.630          H  
ATOM   2581 1HG2 VAL A 176     -41.732 -44.472   6.642  1.00 10.630          H  
ATOM   2582 2HG2 VAL A 176     -41.016 -46.010   7.170  1.00 10.630          H  
ATOM   2583 3HG2 VAL A 176     -42.482 -45.405   7.935  1.00 10.630          H  
ATOM   2584  N   LEU A 177     -38.194 -45.351  10.592  1.00  5.900          N  
ATOM   2585  CA  LEU A 177     -37.020 -45.074  11.423  1.00  5.650          C  
ATOM   2586  C   LEU A 177     -36.238 -43.769  11.138  1.00  6.330          C  
ATOM   2587  O   LEU A 177     -35.901 -43.432   9.999  1.00  6.530          O  
ATOM   2588  CB  LEU A 177     -36.112 -46.313  11.344  1.00  8.010          C  
ATOM   2589  CG  LEU A 177     -34.973 -46.417  12.344  1.00  8.010          C  
ATOM   2590  CD1 LEU A 177     -34.797 -47.867  12.746  1.00  8.010          C  
ATOM   2591  CD2 LEU A 177     -33.711 -45.961  11.728  1.00  8.010          C  
ATOM   2592  H   LEU A 177     -38.150 -46.133   9.951  1.00  7.080          H  
ATOM   2593  HA  LEU A 177     -37.363 -45.025  12.440  1.00  6.780          H  
ATOM   2594 1HB  LEU A 177     -36.714 -47.184  11.459  1.00  9.610          H  
ATOM   2595 2HB  LEU A 177     -35.672 -46.344  10.352  1.00  9.610          H  
ATOM   2596  HG  LEU A 177     -35.196 -45.824  13.232  1.00  9.610          H  
ATOM   2597 1HD1 LEU A 177     -33.983 -47.956  13.457  1.00  9.610          H  
ATOM   2598 2HD1 LEU A 177     -35.700 -48.216  13.209  1.00  9.610          H  
ATOM   2599 3HD1 LEU A 177     -34.580 -48.473  11.868  1.00  9.610          H  
ATOM   2600 1HD2 LEU A 177     -32.947 -46.080  12.465  1.00  9.610          H  
ATOM   2601 2HD2 LEU A 177     -33.476 -46.567  10.853  1.00  9.610          H  
ATOM   2602 3HD2 LEU A 177     -33.768 -44.924  11.428  1.00  9.610          H  
ATOM   2603  N   GLN A 178     -35.900 -43.096  12.252  1.00  6.780          N  
ATOM   2604  CA  GLN A 178     -35.144 -41.840  12.405  1.00  7.390          C  
ATOM   2605  C   GLN A 178     -33.715 -42.041  12.956  1.00  8.100          C  
ATOM   2606  O   GLN A 178     -33.290 -43.168  13.215  1.00  8.770          O  
ATOM   2607  CB  GLN A 178     -35.921 -40.876  13.309  1.00 10.100          C  
ATOM   2608  CG  GLN A 178     -37.301 -40.521  12.785  1.00 10.100          C  
ATOM   2609  CD  GLN A 178     -37.243 -39.790  11.454  1.00 10.100          C  
ATOM   2610  OE1 GLN A 178     -36.529 -38.793  11.301  1.00 10.100          O  
ATOM   2611  NE2 GLN A 178     -37.987 -40.289  10.484  1.00 10.100          N  
ATOM   2612  H   GLN A 178     -36.247 -43.510  13.117  1.00  8.140          H  
ATOM   2613  HA  GLN A 178     -35.050 -41.388  11.420  1.00  8.870          H  
ATOM   2614 1HB  GLN A 178     -36.049 -41.334  14.293  1.00 12.120          H  
ATOM   2615 2HB  GLN A 178     -35.363 -39.953  13.444  1.00 12.120          H  
ATOM   2616 1HG  GLN A 178     -37.878 -41.441  12.643  1.00 12.120          H  
ATOM   2617 2HG  GLN A 178     -37.801 -39.879  13.506  1.00 12.120          H  
ATOM   2618 1HE2 GLN A 178     -37.991 -39.861   9.580  1.00 12.120          H  
ATOM   2619 2HE2 GLN A 178     -38.551 -41.105  10.654  1.00 12.120          H  
ATOM   2620  N   SER A 179     -32.957 -40.937  13.127  1.00  7.950          N  
ATOM   2621  CA  SER A 179     -31.547 -40.947  13.596  1.00  8.470          C  
ATOM   2622  C   SER A 179     -31.344 -41.580  14.964  1.00  8.630          C  
ATOM   2623  O   SER A 179     -30.234 -41.964  15.328  1.00  9.160          O  
ATOM   2624  CB  SER A 179     -31.014 -39.536  13.676  1.00 11.650          C  
ATOM   2625  OG  SER A 179     -31.667 -38.807  14.672  1.00 11.650          O  
ATOM   2626  H   SER A 179     -33.350 -40.030  12.903  1.00  9.540          H  
ATOM   2627  HA  SER A 179     -30.948 -41.494  12.882  1.00 10.160          H  
ATOM   2628 1HB  SER A 179     -29.950 -39.575  13.888  1.00 13.980          H  
ATOM   2629 2HB  SER A 179     -31.137 -39.041  12.736  1.00 13.980          H  
ATOM   2630  HG  SER A 179     -31.256 -37.936  14.668  1.00 13.980          H  
ATOM   2631  N   SER A 180     -32.412 -41.653  15.726  1.00  8.230          N  
ATOM   2632  CA  SER A 180     -32.444 -42.235  17.052  1.00  8.390          C  
ATOM   2633  C   SER A 180     -32.647 -43.741  17.069  1.00  9.020          C  
ATOM   2634  O   SER A 180     -32.614 -44.367  18.124  1.00  9.330          O  
ATOM   2635  CB  SER A 180     -33.577 -41.623  17.801  1.00 11.680          C  
ATOM   2636  OG  SER A 180     -34.780 -41.957  17.178  1.00 11.680          O  
ATOM   2637  H   SER A 180     -33.273 -41.279  15.357  1.00  9.880          H  
ATOM   2638  HA  SER A 180     -31.499 -42.013  17.541  1.00 10.070          H  
ATOM   2639 1HB  SER A 180     -33.572 -42.020  18.808  1.00 14.020          H  
ATOM   2640 2HB  SER A 180     -33.459 -40.545  17.858  1.00 14.020          H  
ATOM   2641  HG  SER A 180     -35.467 -41.592  17.748  1.00 14.020          H  
ATOM   2642  N   GLY A 181     -32.946 -44.336  15.919  1.00  9.200          N  
ATOM   2643  CA  GLY A 181     -33.238 -45.762  15.857  1.00  9.750          C  
ATOM   2644  C   GLY A 181     -34.706 -46.024  16.196  1.00  9.520          C  
ATOM   2645  O   GLY A 181     -35.169 -47.167  16.198  1.00 10.020          O  
ATOM   2646  H   GLY A 181     -32.976 -43.798  15.051  1.00 11.040          H  
ATOM   2647 1HA  GLY A 181     -33.015 -46.131  14.858  1.00 11.700          H  
ATOM   2648 2HA  GLY A 181     -32.600 -46.297  16.554  1.00 11.700          H  
ATOM   2649  N   LEU A 182     -35.434 -44.948  16.478  1.00  8.800          N  
ATOM   2650  CA  LEU A 182     -36.833 -44.996  16.837  1.00  8.530          C  
ATOM   2651  C   LEU A 182     -37.587 -44.670  15.575  1.00  8.390          C  
ATOM   2652  O   LEU A 182     -36.980 -44.204  14.614  1.00  8.390          O  
ATOM   2653  CB  LEU A 182     -37.140 -43.968  17.926  1.00 12.050          C  
ATOM   2654  CG  LEU A 182     -36.251 -44.054  19.214  1.00 12.050          C  
ATOM   2655  CD1 LEU A 182     -36.617 -42.917  20.141  1.00 12.050          C  
ATOM   2656  CD2 LEU A 182     -36.416 -45.392  19.908  1.00 12.050          C  
ATOM   2657  H   LEU A 182     -34.979 -44.039  16.467  1.00 10.560          H  
ATOM   2658  HA  LEU A 182     -37.104 -45.997  17.157  1.00 10.240          H  
ATOM   2659 1HB  LEU A 182     -37.049 -42.981  17.504  1.00 14.460          H  
ATOM   2660 2HB  LEU A 182     -38.176 -44.103  18.233  1.00 14.460          H  
ATOM   2661  HG  LEU A 182     -35.202 -43.940  18.941  1.00 14.460          H  
ATOM   2662 1HD1 LEU A 182     -35.981 -42.968  21.015  1.00 14.460          H  
ATOM   2663 2HD1 LEU A 182     -36.463 -41.967  19.639  1.00 14.460          H  
ATOM   2664 3HD1 LEU A 182     -37.658 -43.001  20.442  1.00 14.460          H  
ATOM   2665 1HD2 LEU A 182     -35.773 -45.410  20.794  1.00 14.460          H  
ATOM   2666 2HD2 LEU A 182     -37.453 -45.530  20.205  1.00 14.460          H  
ATOM   2667 3HD2 LEU A 182     -36.117 -46.196  19.237  1.00 14.460          H  
ATOM   2668  N   TYR A 183     -38.887 -44.923  15.552  1.00  8.350          N  
ATOM   2669  CA  TYR A 183     -39.687 -44.669  14.358  1.00  8.290          C  
ATOM   2670  C   TYR A 183     -40.755 -43.601  14.716  1.00  7.260          C  
ATOM   2671  O   TYR A 183     -41.144 -43.517  15.882  1.00  6.670          O  
ATOM   2672  CB  TYR A 183     -40.321 -45.988  13.952  1.00 11.630          C  
ATOM   2673  CG  TYR A 183     -39.457 -47.229  13.637  1.00 11.630          C  
ATOM   2674  CD1 TYR A 183     -38.835 -47.919  14.671  1.00 11.630          C  
ATOM   2675  CD2 TYR A 183     -39.402 -47.760  12.372  1.00 11.630          C  
ATOM   2676  CE1 TYR A 183     -38.150 -49.084  14.424  1.00 11.630          C  
ATOM   2677  CE2 TYR A 183     -38.723 -48.926  12.118  1.00 11.630          C  
ATOM   2678  CZ  TYR A 183     -38.096 -49.587  13.141  1.00 11.630          C  
ATOM   2679  OH  TYR A 183     -37.421 -50.766  12.896  1.00 11.630          O  
ATOM   2680  H   TYR A 183     -39.335 -45.305  16.373  1.00 10.020          H  
ATOM   2681  HA  TYR A 183     -39.060 -44.265  13.577  1.00  9.950          H  
ATOM   2682 1HB  TYR A 183     -40.921 -46.288  14.721  1.00 13.960          H  
ATOM   2683 2HB  TYR A 183     -40.936 -45.803  13.096  1.00 13.960          H  
ATOM   2684  HD1 TYR A 183     -38.888 -47.552  15.686  1.00 13.960          H  
ATOM   2685  HD2 TYR A 183     -39.900 -47.284  11.574  1.00 13.960          H  
ATOM   2686  HE1 TYR A 183     -37.663 -49.616  15.240  1.00 13.960          H  
ATOM   2687  HE2 TYR A 183     -38.701 -49.333  11.102  1.00 13.960          H  
ATOM   2688  HH  TYR A 183     -37.474 -50.979  11.961  1.00 13.960          H  
ATOM   2689  N   SER A 184     -41.230 -42.780  13.750  1.00  7.110          N  
ATOM   2690  CA  SER A 184     -42.182 -41.687  14.112  1.00  6.270          C  
ATOM   2691  C   SER A 184     -43.413 -41.291  13.231  1.00  5.720          C  
ATOM   2692  O   SER A 184     -43.761 -40.106  13.190  1.00  5.500          O  
ATOM   2693  CB  SER A 184     -41.366 -40.427  14.318  1.00  9.110          C  
ATOM   2694  OG  SER A 184     -40.654 -40.114  13.158  1.00  9.110          O  
ATOM   2695  H   SER A 184     -40.863 -42.878  12.800  1.00  8.530          H  
ATOM   2696  HA  SER A 184     -42.596 -41.965  15.081  1.00  7.520          H  
ATOM   2697 1HB  SER A 184     -42.014 -39.599  14.590  1.00 10.940          H  
ATOM   2698 2HB  SER A 184     -40.668 -40.580  15.140  1.00 10.940          H  
ATOM   2699  HG  SER A 184     -40.187 -39.303  13.352  1.00 10.940          H  
ATOM   2700  N   LEU A 185     -44.071 -42.209  12.525  1.00  5.620          N  
ATOM   2701  CA  LEU A 185     -45.232 -41.819  11.683  1.00  5.120          C  
ATOM   2702  C   LEU A 185     -46.606 -42.181  12.284  1.00  3.970          C  
ATOM   2703  O   LEU A 185     -46.718 -42.546  13.457  1.00  4.430          O  
ATOM   2704  CB  LEU A 185     -45.156 -42.396  10.267  1.00  7.370          C  
ATOM   2705  CG  LEU A 185     -43.876 -42.118   9.455  1.00  7.370          C  
ATOM   2706  CD1 LEU A 185     -44.014 -42.778   8.098  1.00  7.370          C  
ATOM   2707  CD2 LEU A 185     -43.626 -40.631   9.308  1.00  7.370          C  
ATOM   2708  H   LEU A 185     -43.765 -43.162  12.585  1.00  6.740          H  
ATOM   2709  HA  LEU A 185     -45.228 -40.735  11.591  1.00  6.140          H  
ATOM   2710 1HB  LEU A 185     -45.323 -43.444  10.334  1.00  8.840          H  
ATOM   2711 2HB  LEU A 185     -45.961 -41.974   9.683  1.00  8.840          H  
ATOM   2712  HG  LEU A 185     -43.030 -42.565   9.966  1.00  8.840          H  
ATOM   2713 1HD1 LEU A 185     -43.109 -42.606   7.523  1.00  8.840          H  
ATOM   2714 2HD1 LEU A 185     -44.172 -43.829   8.201  1.00  8.840          H  
ATOM   2715 3HD1 LEU A 185     -44.859 -42.346   7.567  1.00  8.840          H  
ATOM   2716 1HD2 LEU A 185     -42.714 -40.472   8.729  1.00  8.840          H  
ATOM   2717 2HD2 LEU A 185     -44.465 -40.168   8.790  1.00  8.840          H  
ATOM   2718 3HD2 LEU A 185     -43.505 -40.168  10.285  1.00  8.840          H  
ATOM   2719  N   SER A 186     -47.679 -41.932  11.503  1.00  2.730          N  
ATOM   2720  CA  SER A 186     -49.060 -42.135  11.946  1.00  1.670          C  
ATOM   2721  C   SER A 186     -49.946 -43.171  11.199  1.00  1.110          C  
ATOM   2722  O   SER A 186     -51.127 -43.289  11.531  1.00  0.880          O  
ATOM   2723  CB  SER A 186     -49.780 -40.802  11.891  1.00  2.760          C  
ATOM   2724  OG  SER A 186     -49.816 -40.303  10.572  1.00  2.760          O  
ATOM   2725  H   SER A 186     -47.553 -41.590  10.566  1.00  3.280          H  
ATOM   2726  HA  SER A 186     -49.013 -42.433  12.986  1.00  2.000          H  
ATOM   2727 1HB  SER A 186     -50.796 -40.924  12.267  1.00  3.310          H  
ATOM   2728 2HB  SER A 186     -49.277 -40.088  12.544  1.00  3.310          H  
ATOM   2729  HG  SER A 186     -50.332 -39.491  10.611  1.00  3.310          H  
ATOM   2730  N   SER A 187     -49.442 -43.904  10.188  1.00  1.830          N  
ATOM   2731  CA  SER A 187     -50.346 -44.822   9.459  1.00  1.620          C  
ATOM   2732  C   SER A 187     -49.964 -46.313   9.331  1.00  1.360          C  
ATOM   2733  O   SER A 187     -50.830 -47.140   9.016  1.00  0.960          O  
ATOM   2734  CB  SER A 187     -50.560 -44.294   8.055  1.00  2.350          C  
ATOM   2735  OG  SER A 187     -49.351 -44.262   7.336  1.00  2.350          O  
ATOM   2736  H   SER A 187     -48.484 -43.808   9.901  1.00  2.200          H  
ATOM   2737  HA  SER A 187     -51.310 -44.795   9.964  1.00  1.940          H  
ATOM   2738 1HB  SER A 187     -51.277 -44.937   7.538  1.00  2.820          H  
ATOM   2739 2HB  SER A 187     -50.991 -43.294   8.100  1.00  2.820          H  
ATOM   2740  HG  SER A 187     -49.586 -44.005   6.438  1.00  2.820          H  
ATOM   2741  N   VAL A 188     -48.700 -46.687   9.549  1.00  1.710          N  
ATOM   2742  CA  VAL A 188     -48.281 -48.078   9.290  1.00  1.690          C  
ATOM   2743  C   VAL A 188     -47.673 -48.835  10.466  1.00  1.770          C  
ATOM   2744  O   VAL A 188     -46.690 -48.394  11.042  1.00  1.950          O  
ATOM   2745  CB  VAL A 188     -47.324 -48.106   8.079  1.00  2.370          C  
ATOM   2746  CG1 VAL A 188     -46.810 -49.498   7.846  1.00  2.370          C  
ATOM   2747  CG2 VAL A 188     -48.066 -47.625   6.836  1.00  2.370          C  
ATOM   2748  H   VAL A 188     -48.032 -45.999   9.862  1.00  2.050          H  
ATOM   2749  HA  VAL A 188     -49.145 -48.619   8.996  1.00  2.030          H  
ATOM   2750  HB  VAL A 188     -46.498 -47.468   8.259  1.00  2.850          H  
ATOM   2751 1HG1 VAL A 188     -46.138 -49.496   6.990  1.00  2.850          H  
ATOM   2752 2HG1 VAL A 188     -46.262 -49.825   8.723  1.00  2.850          H  
ATOM   2753 3HG1 VAL A 188     -47.635 -50.176   7.652  1.00  2.850          H  
ATOM   2754 1HG2 VAL A 188     -47.391 -47.641   5.985  1.00  2.850          H  
ATOM   2755 2HG2 VAL A 188     -48.902 -48.273   6.634  1.00  2.850          H  
ATOM   2756 3HG2 VAL A 188     -48.421 -46.619   6.982  1.00  2.850          H  
ATOM   2757  N   VAL A 189     -48.220 -50.016  10.787  1.00  1.650          N  
ATOM   2758  CA  VAL A 189     -47.675 -50.782  11.897  1.00  1.660          C  
ATOM   2759  C   VAL A 189     -46.457 -51.609  11.478  1.00  1.780          C  
ATOM   2760  O   VAL A 189     -46.542 -52.444  10.573  1.00  1.730          O  
ATOM   2761  CB  VAL A 189     -48.753 -51.687  12.526  1.00  2.320          C  
ATOM   2762  CG1 VAL A 189     -48.145 -52.541  13.642  1.00  2.320          C  
ATOM   2763  CG2 VAL A 189     -49.893 -50.808  13.095  1.00  2.320          C  
ATOM   2764  H   VAL A 189     -49.016 -50.394  10.269  1.00  1.980          H  
ATOM   2765  HA  VAL A 189     -47.372 -50.088  12.648  1.00  1.990          H  
ATOM   2766  HB  VAL A 189     -49.147 -52.361  11.767  1.00  2.780          H  
ATOM   2767 1HG1 VAL A 189     -48.917 -53.164  14.058  1.00  2.780          H  
ATOM   2768 2HG1 VAL A 189     -47.351 -53.175  13.251  1.00  2.780          H  
ATOM   2769 3HG1 VAL A 189     -47.744 -51.897  14.419  1.00  2.780          H  
ATOM   2770 1HG2 VAL A 189     -50.658 -51.443  13.532  1.00  2.780          H  
ATOM   2771 2HG2 VAL A 189     -49.503 -50.148  13.861  1.00  2.780          H  
ATOM   2772 3HG2 VAL A 189     -50.333 -50.214  12.299  1.00  2.780          H  
ATOM   2773  N   THR A 190     -45.343 -51.369  12.174  1.00  1.950          N  
ATOM   2774  CA  THR A 190     -44.033 -51.980  11.969  1.00  1.980          C  
ATOM   2775  C   THR A 190     -43.864 -53.307  12.665  1.00  2.040          C  
ATOM   2776  O   THR A 190     -44.185 -53.444  13.847  1.00  2.050          O  
ATOM   2777  CB  THR A 190     -42.913 -51.056  12.539  1.00  2.760          C  
ATOM   2778  OG1 THR A 190     -42.948 -49.821  11.885  1.00  2.760          O  
ATOM   2779  CG2 THR A 190     -41.503 -51.651  12.383  1.00  2.760          C  
ATOM   2780  H   THR A 190     -45.395 -50.661  12.893  1.00  2.340          H  
ATOM   2781  HA  THR A 190     -43.883 -52.132  10.901  1.00  2.380          H  
ATOM   2782  HB  THR A 190     -43.086 -50.895  13.578  1.00  3.310          H  
ATOM   2783  HG1 THR A 190     -42.621 -49.106  12.500  1.00  3.310          H  
ATOM   2784 1HG2 THR A 190     -40.784 -50.956  12.798  1.00  3.310          H  
ATOM   2785 2HG2 THR A 190     -41.417 -52.589  12.912  1.00  3.310          H  
ATOM   2786 3HG2 THR A 190     -41.287 -51.810  11.329  1.00  3.310          H  
ATOM   2787  N   VAL A 191     -43.283 -54.261  11.954  1.00  2.070          N  
ATOM   2788  CA  VAL A 191     -42.872 -55.522  12.524  1.00  2.150          C  
ATOM   2789  C   VAL A 191     -41.346 -55.520  12.548  1.00  2.190          C  
ATOM   2790  O   VAL A 191     -40.729 -55.691  11.493  1.00  2.190          O  
ATOM   2791  CB  VAL A 191     -43.348 -56.698  11.675  1.00  2.980          C  
ATOM   2792  CG1 VAL A 191     -42.873 -57.983  12.294  1.00  2.980          C  
ATOM   2793  CG2 VAL A 191     -44.864 -56.620  11.544  1.00  2.980          C  
ATOM   2794  H   VAL A 191     -43.110 -54.104  10.956  1.00  2.480          H  
ATOM   2795  HA  VAL A 191     -43.311 -55.632  13.511  1.00  2.580          H  
ATOM   2796  HB  VAL A 191     -42.906 -56.648  10.711  1.00  3.570          H  
ATOM   2797 1HG1 VAL A 191     -43.206 -58.818  11.686  1.00  3.570          H  
ATOM   2798 2HG1 VAL A 191     -41.792 -58.000  12.348  1.00  3.570          H  
ATOM   2799 3HG1 VAL A 191     -43.280 -58.060  13.292  1.00  3.570          H  
ATOM   2800 1HG2 VAL A 191     -45.224 -57.445  10.936  1.00  3.570          H  
ATOM   2801 2HG2 VAL A 191     -45.312 -56.667  12.533  1.00  3.570          H  
ATOM   2802 3HG2 VAL A 191     -45.144 -55.679  11.071  1.00  3.570          H  
ATOM   2803  N   PRO A 192     -40.704 -55.341  13.726  1.00  2.230          N  
ATOM   2804  CA  PRO A 192     -39.257 -55.238  13.904  1.00  2.260          C  
ATOM   2805  C   PRO A 192     -38.486 -56.385  13.263  1.00  2.370          C  
ATOM   2806  O   PRO A 192     -37.371 -56.179  12.782  1.00  2.410          O  
ATOM   2807  CB  PRO A 192     -39.121 -55.302  15.430  1.00  3.390          C  
ATOM   2808  CG  PRO A 192     -40.394 -54.694  15.942  1.00  3.390          C  
ATOM   2809  CD  PRO A 192     -41.465 -55.183  14.991  1.00  3.390          C  
ATOM   2810  HA  PRO A 192     -38.910 -54.275  13.518  1.00  2.710          H  
ATOM   2811 1HB  PRO A 192     -38.964 -56.331  15.755  1.00  4.070          H  
ATOM   2812 2HB  PRO A 192     -38.229 -54.733  15.741  1.00  4.070          H  
ATOM   2813 1HG  PRO A 192     -40.575 -55.013  16.981  1.00  4.070          H  
ATOM   2814 2HG  PRO A 192     -40.310 -53.597  15.956  1.00  4.070          H  
ATOM   2815 1HD  PRO A 192     -41.898 -56.139  15.329  1.00  4.070          H  
ATOM   2816 2HD  PRO A 192     -42.212 -54.380  14.917  1.00  4.070          H  
ATOM   2817  N   SER A 193     -39.077 -57.578  13.260  1.00  2.410          N  
ATOM   2818  CA  SER A 193     -38.465 -58.747  12.662  1.00  2.510          C  
ATOM   2819  C   SER A 193     -39.463 -59.906  12.601  1.00  2.490          C  
ATOM   2820  O   SER A 193     -40.044 -60.279  13.625  1.00  2.510          O  
ATOM   2821  CB  SER A 193     -37.258 -59.169  13.487  1.00  3.470          C  
ATOM   2822  OG  SER A 193     -36.673 -60.323  12.972  1.00  3.470          O  
ATOM   2823  H   SER A 193     -39.983 -57.701  13.684  1.00  2.890          H  
ATOM   2824  HA  SER A 193     -38.141 -58.490  11.660  1.00  3.010          H  
ATOM   2825 1HB  SER A 193     -36.521 -58.375  13.500  1.00  4.170          H  
ATOM   2826 2HB  SER A 193     -37.565 -59.344  14.511  1.00  4.170          H  
ATOM   2827  HG  SER A 193     -35.946 -60.526  13.561  1.00  4.170          H  
ATOM   2828  N   SER A 194     -39.637 -60.501  11.433  1.00  2.470          N  
ATOM   2829  CA  SER A 194     -40.504 -61.669  11.282  1.00  2.420          C  
ATOM   2830  C   SER A 194     -39.853 -62.773  12.128  1.00  2.470          C  
ATOM   2831  O   SER A 194     -38.627 -62.914  12.084  1.00  2.480          O  
ATOM   2832  CB  SER A 194     -40.634 -62.050   9.812  1.00  3.410          C  
ATOM   2833  OG  SER A 194     -41.417 -63.209   9.637  1.00  3.410          O  
ATOM   2834  H   SER A 194     -39.132 -60.121  10.634  1.00  2.960          H  
ATOM   2835  HA  SER A 194     -41.488 -61.428  11.673  1.00  2.900          H  
ATOM   2836 1HB  SER A 194     -41.076 -61.222   9.256  1.00  4.090          H  
ATOM   2837 2HB  SER A 194     -39.650 -62.206   9.407  1.00  4.090          H  
ATOM   2838  HG  SER A 194     -41.467 -63.375   8.648  1.00  4.090          H  
ATOM   2839  N   SER A 195     -40.608 -63.602  12.878  1.00  2.730          N  
ATOM   2840  CA  SER A 195     -42.062 -63.753  12.983  1.00  2.760          C  
ATOM   2841  C   SER A 195     -42.769 -62.959  14.089  1.00  2.670          C  
ATOM   2842  O   SER A 195     -43.886 -63.305  14.473  1.00  2.930          O  
ATOM   2843  CB  SER A 195     -42.348 -65.217  13.235  1.00  3.850          C  
ATOM   2844  OG  SER A 195     -41.770 -65.622  14.446  1.00  3.850          O  
ATOM   2845  H   SER A 195     -40.097 -64.273  13.432  1.00  3.280          H  
ATOM   2846  HA  SER A 195     -42.499 -63.471  12.025  1.00  3.310          H  
ATOM   2847 1HB  SER A 195     -43.421 -65.392  13.262  1.00  4.620          H  
ATOM   2848 2HB  SER A 195     -41.935 -65.811  12.425  1.00  4.620          H  
ATOM   2849  HG  SER A 195     -42.003 -66.549  14.553  1.00  4.620          H  
ATOM   2850  N   LEU A 196     -42.175 -61.894  14.613  1.00  2.750          N  
ATOM   2851  CA  LEU A 196     -42.789 -61.156  15.727  1.00  2.930          C  
ATOM   2852  C   LEU A 196     -44.158 -60.572  15.391  1.00  2.760          C  
ATOM   2853  O   LEU A 196     -44.946 -60.255  16.280  1.00  2.730          O  
ATOM   2854  CB  LEU A 196     -41.883 -59.991  16.153  1.00  4.030          C  
ATOM   2855  CG  LEU A 196     -40.514 -60.349  16.800  1.00  4.030          C  
ATOM   2856  CD1 LEU A 196     -39.697 -59.065  16.941  1.00  4.030          C  
ATOM   2857  CD2 LEU A 196     -40.718 -61.007  18.169  1.00  4.030          C  
ATOM   2858  H   LEU A 196     -41.277 -61.564  14.248  1.00  3.300          H  
ATOM   2859  HA  LEU A 196     -42.923 -61.847  16.555  1.00  3.520          H  
ATOM   2860 1HB  LEU A 196     -41.688 -59.379  15.281  1.00  4.840          H  
ATOM   2861 2HB  LEU A 196     -42.433 -59.383  16.867  1.00  4.840          H  
ATOM   2862  HG  LEU A 196     -39.967 -61.031  16.146  1.00  4.840          H  
ATOM   2863 1HD1 LEU A 196     -38.725 -59.297  17.376  1.00  4.840          H  
ATOM   2864 2HD1 LEU A 196     -39.557 -58.632  15.955  1.00  4.840          H  
ATOM   2865 3HD1 LEU A 196     -40.222 -58.358  17.581  1.00  4.840          H  
ATOM   2866 1HD2 LEU A 196     -39.745 -61.237  18.601  1.00  4.840          H  
ATOM   2867 2HD2 LEU A 196     -41.255 -60.324  18.827  1.00  4.840          H  
ATOM   2868 3HD2 LEU A 196     -41.283 -61.927  18.066  1.00  4.840          H  
ATOM   2869  N   GLY A 197     -44.398 -60.356  14.108  1.00  2.700          N  
ATOM   2870  CA  GLY A 197     -45.625 -59.767  13.600  1.00  2.640          C  
ATOM   2871  C   GLY A 197     -46.624 -60.788  13.092  1.00  2.450          C  
ATOM   2872  O   GLY A 197     -47.598 -60.411  12.454  1.00  2.500          O  
ATOM   2873  H   GLY A 197     -43.701 -60.684  13.459  1.00  3.240          H  
ATOM   2874 1HA  GLY A 197     -46.089 -59.167  14.385  1.00  3.170          H  
ATOM   2875 2HA  GLY A 197     -45.386 -59.095  12.786  1.00  3.170          H  
ATOM   2876  N   THR A 198     -46.392 -62.058  13.355  1.00  2.290          N  
ATOM   2877  CA  THR A 198     -47.243 -63.116  12.825  1.00  2.170          C  
ATOM   2878  C   THR A 198     -48.749 -62.981  13.073  1.00  2.300          C  
ATOM   2879  O   THR A 198     -49.217 -62.649  14.168  1.00  2.230          O  
ATOM   2880  CB  THR A 198     -46.768 -64.474  13.376  1.00  3.090          C  
ATOM   2881  OG1 THR A 198     -47.574 -65.524  12.837  1.00  3.090          O  
ATOM   2882  CG2 THR A 198     -46.857 -64.512  14.901  1.00  3.090          C  
ATOM   2883  H   THR A 198     -45.572 -62.322  13.909  1.00  2.750          H  
ATOM   2884  HA  THR A 198     -47.104 -63.134  11.743  1.00  2.600          H  
ATOM   2885  HB  THR A 198     -45.736 -64.627  13.075  1.00  3.700          H  
ATOM   2886  HG1 THR A 198     -47.140 -66.363  12.991  1.00  3.700          H  
ATOM   2887 1HG2 THR A 198     -46.500 -65.476  15.252  1.00  3.700          H  
ATOM   2888 2HG2 THR A 198     -46.242 -63.725  15.330  1.00  3.700          H  
ATOM   2889 3HG2 THR A 198     -47.880 -64.376  15.225  1.00  3.700          H  
ATOM   2890  N   GLN A 199     -49.489 -63.344  12.025  1.00  2.640          N  
ATOM   2891  CA  GLN A 199     -50.941 -63.400  11.923  1.00  2.880          C  
ATOM   2892  C   GLN A 199     -51.702 -62.104  12.189  1.00  2.300          C  
ATOM   2893  O   GLN A 199     -51.394 -61.098  11.551  1.00  2.090          O  
ATOM   2894  CB  GLN A 199     -51.463 -64.555  12.797  1.00  3.940          C  
ATOM   2895  CG  GLN A 199     -51.013 -65.913  12.298  1.00  3.940          C  
ATOM   2896  CD  GLN A 199     -51.662 -66.268  10.960  1.00  3.940          C  
ATOM   2897  OE1 GLN A 199     -52.899 -66.401  10.874  1.00  3.940          O  
ATOM   2898  NE2 GLN A 199     -50.852 -66.388   9.916  1.00  3.940          N  
ATOM   2899  H   GLN A 199     -48.968 -63.551  11.173  1.00  3.170          H  
ATOM   2900  HA  GLN A 199     -51.165 -63.669  10.891  1.00  3.460          H  
ATOM   2901 1HB  GLN A 199     -51.128 -64.432  13.829  1.00  4.720          H  
ATOM   2902 2HB  GLN A 199     -52.549 -64.584  12.782  1.00  4.720          H  
ATOM   2903 1HG  GLN A 199     -49.942 -65.902  12.153  1.00  4.720          H  
ATOM   2904 2HG  GLN A 199     -51.283 -66.670  13.031  1.00  4.720          H  
ATOM   2905 1HE2 GLN A 199     -51.220 -66.597   8.969  1.00  4.720          H  
ATOM   2906 2HE2 GLN A 199     -49.865 -66.267  10.010  1.00  4.720          H  
ATOM   2907  N   THR A 200     -52.718 -62.157  13.068  1.00  2.120          N  
ATOM   2908  CA  THR A 200     -53.682 -61.079  13.329  1.00  1.690          C  
ATOM   2909  C   THR A 200     -53.262 -59.701  13.825  1.00  1.890          C  
ATOM   2910  O   THR A 200     -52.645 -59.517  14.886  1.00  2.270          O  
ATOM   2911  CB  THR A 200     -54.730 -61.605  14.358  1.00  2.540          C  
ATOM   2912  OG1 THR A 200     -55.382 -62.767  13.824  1.00  2.540          O  
ATOM   2913  CG2 THR A 200     -55.805 -60.533  14.694  1.00  2.540          C  
ATOM   2914  H   THR A 200     -52.872 -63.012  13.576  1.00  2.540          H  
ATOM   2915  HA  THR A 200     -54.207 -60.905  12.390  1.00  2.030          H  
ATOM   2916  HB  THR A 200     -54.214 -61.888  15.277  1.00  3.050          H  
ATOM   2917  HG1 THR A 200     -55.876 -63.207  14.526  1.00  3.050          H  
ATOM   2918 1HG2 THR A 200     -56.504 -60.955  15.398  1.00  3.050          H  
ATOM   2919 2HG2 THR A 200     -55.360 -59.647  15.138  1.00  3.050          H  
ATOM   2920 3HG2 THR A 200     -56.340 -60.246  13.788  1.00  3.050          H  
ATOM   2921  N   TYR A 201     -53.798 -58.720  13.091  1.00  1.530          N  
ATOM   2922  CA  TYR A 201     -53.755 -57.293  13.374  1.00  1.590          C  
ATOM   2923  C   TYR A 201     -55.175 -56.783  13.202  1.00  1.360          C  
ATOM   2924  O   TYR A 201     -55.871 -57.201  12.268  1.00  1.150          O  
ATOM   2925  CB  TYR A 201     -52.889 -56.530  12.383  1.00  2.200          C  
ATOM   2926  CG  TYR A 201     -51.490 -56.840  12.379  1.00  2.200          C  
ATOM   2927  CD1 TYR A 201     -51.074 -57.958  11.735  1.00  2.200          C  
ATOM   2928  CD2 TYR A 201     -50.586 -55.987  12.989  1.00  2.200          C  
ATOM   2929  CE1 TYR A 201     -49.783 -58.265  11.723  1.00  2.200          C  
ATOM   2930  CE2 TYR A 201     -49.262 -56.295  12.956  1.00  2.200          C  
ATOM   2931  CZ  TYR A 201     -48.877 -57.442  12.330  1.00  2.200          C  
ATOM   2932  OH  TYR A 201     -47.604 -57.789  12.287  1.00  2.200          O  
ATOM   2933  H   TYR A 201     -54.240 -58.991  12.206  1.00  1.840          H  
ATOM   2934  HA  TYR A 201     -53.427 -57.124  14.397  1.00  1.910          H  
ATOM   2935 1HB  TYR A 201     -53.259 -56.739  11.412  1.00  2.640          H  
ATOM   2936 2HB  TYR A 201     -53.000 -55.466  12.559  1.00  2.640          H  
ATOM   2937  HD1 TYR A 201     -51.791 -58.615  11.248  1.00  2.640          H  
ATOM   2938  HD2 TYR A 201     -50.928 -55.084  13.489  1.00  2.640          H  
ATOM   2939  HE1 TYR A 201     -49.457 -59.174  11.229  1.00  2.640          H  
ATOM   2940  HE2 TYR A 201     -48.523 -55.645  13.430  1.00  2.640          H  
ATOM   2941  HH  TYR A 201     -47.571 -58.742  12.073  1.00  2.640          H  
ATOM   2942  N   ILE A 202     -55.616 -55.868  14.053  1.00  1.460          N  
ATOM   2943  CA  ILE A 202     -56.945 -55.296  13.809  1.00  1.310          C  
ATOM   2944  C   ILE A 202     -56.868 -53.786  13.807  1.00  1.330          C  
ATOM   2945  O   ILE A 202     -56.335 -53.209  14.743  1.00  1.540          O  
ATOM   2946  CB  ILE A 202     -58.005 -55.721  14.859  1.00  1.890          C  
ATOM   2947  CG1 ILE A 202     -58.107 -57.269  14.914  1.00  1.890          C  
ATOM   2948  CG2 ILE A 202     -59.382 -55.108  14.472  1.00  1.890          C  
ATOM   2949  CD1 ILE A 202     -58.944 -57.812  16.052  1.00  1.890          C  
ATOM   2950  H   ILE A 202     -55.004 -55.586  14.826  1.00  1.750          H  
ATOM   2951  HA  ILE A 202     -57.292 -55.622  12.837  1.00  1.570          H  
ATOM   2952  HB  ILE A 202     -57.752 -55.350  15.819  1.00  2.270          H  
ATOM   2953 1HG1 ILE A 202     -58.522 -57.635  13.966  1.00  2.270          H  
ATOM   2954 2HG1 ILE A 202     -57.112 -57.672  15.031  1.00  2.270          H  
ATOM   2955 1HG2 ILE A 202     -60.134 -55.386  15.194  1.00  2.270          H  
ATOM   2956 2HG2 ILE A 202     -59.323 -54.034  14.451  1.00  2.270          H  
ATOM   2957 3HG2 ILE A 202     -59.677 -55.475  13.482  1.00  2.270          H  
ATOM   2958 1HD1 ILE A 202     -58.931 -58.901  16.009  1.00  2.270          H  
ATOM   2959 2HD1 ILE A 202     -58.538 -57.481  17.001  1.00  2.270          H  
ATOM   2960 3HD1 ILE A 202     -59.966 -57.474  15.969  1.00  2.270          H  
ATOM   2961  N   CYS A 203     -57.370 -53.132  12.774  1.00  1.130          N  
ATOM   2962  CA  CYS A 203     -57.407 -51.671  12.825  1.00  1.130          C  
ATOM   2963  C   CYS A 203     -58.611 -51.343  13.684  1.00  1.250          C  
ATOM   2964  O   CYS A 203     -59.670 -51.609  13.124  1.00  1.300          O  
ATOM   2965  CB  CYS A 203     -57.630 -51.005  11.458  1.00  1.580          C  
ATOM   2966  SG  CYS A 203     -56.350 -51.292  10.208  1.00  1.580          S  
ATOM   2967  H   CYS A 203     -57.753 -53.670  11.995  1.00  1.360          H  
ATOM   2968  HA  CYS A 203     -56.502 -51.282  13.295  1.00  1.360          H  
ATOM   2969 1HB  CYS A 203     -58.578 -51.306  11.059  1.00  1.900          H  
ATOM   2970 2HB  CYS A 203     -57.697 -49.932  11.609  1.00  1.900          H  
ATOM   2971  N   ASN A 204     -58.522 -50.194  14.330  1.00  1.310          N  
ATOM   2972  CA  ASN A 204     -59.390 -50.083  15.501  1.00  1.420          C  
ATOM   2973  C   ASN A 204     -59.811 -48.626  15.658  1.00  1.430          C  
ATOM   2974  O   ASN A 204     -59.037 -47.795  16.144  1.00  1.500          O  
ATOM   2975  CB  ASN A 204     -58.716 -50.641  16.755  1.00  1.940          C  
ATOM   2976  CG  ASN A 204     -59.634 -50.663  17.976  1.00  1.940          C  
ATOM   2977  OD1 ASN A 204     -60.513 -49.807  18.112  1.00  1.940          O  
ATOM   2978  ND2 ASN A 204     -59.453 -51.618  18.857  1.00  1.940          N  
ATOM   2979  H   ASN A 204     -58.631 -49.379  13.748  1.00  1.570          H  
ATOM   2980  HA  ASN A 204     -60.300 -50.657  15.321  1.00  1.700          H  
ATOM   2981 1HB  ASN A 204     -58.360 -51.659  16.563  1.00  2.330          H  
ATOM   2982 2HB  ASN A 204     -57.850 -50.044  16.989  1.00  2.330          H  
ATOM   2983 1HD2 ASN A 204     -60.037 -51.666  19.667  1.00  2.330          H  
ATOM   2984 2HD2 ASN A 204     -58.726 -52.310  18.730  1.00  2.330          H  
ATOM   2985  N   VAL A 205     -61.018 -48.294  15.171  1.00  1.370          N  
ATOM   2986  CA  VAL A 205     -61.455 -46.901  15.157  1.00  1.380          C  
ATOM   2987  C   VAL A 205     -62.780 -46.604  15.873  1.00  1.380          C  
ATOM   2988  O   VAL A 205     -63.831 -47.108  15.491  1.00  1.350          O  
ATOM   2989  CB  VAL A 205     -61.575 -46.425  13.673  1.00  1.930          C  
ATOM   2990  CG1 VAL A 205     -62.112 -44.984  13.574  1.00  1.930          C  
ATOM   2991  CG2 VAL A 205     -60.188 -46.479  13.000  1.00  1.930          C  
ATOM   2992  H   VAL A 205     -61.655 -49.016  14.804  1.00  1.640          H  
ATOM   2993  HA  VAL A 205     -60.671 -46.336  15.638  1.00  1.660          H  
ATOM   2994  HB  VAL A 205     -62.272 -47.086  13.143  1.00  2.310          H  
ATOM   2995 1HG1 VAL A 205     -62.174 -44.709  12.527  1.00  2.310          H  
ATOM   2996 2HG1 VAL A 205     -63.104 -44.914  14.016  1.00  2.310          H  
ATOM   2997 3HG1 VAL A 205     -61.456 -44.317  14.072  1.00  2.310          H  
ATOM   2998 1HG2 VAL A 205     -60.272 -46.159  11.965  1.00  2.310          H  
ATOM   2999 2HG2 VAL A 205     -59.514 -45.825  13.526  1.00  2.310          H  
ATOM   3000 3HG2 VAL A 205     -59.803 -47.487  13.029  1.00  2.310          H  
ATOM   3001  N   ASN A 206     -62.743 -45.709  16.860  1.00  1.380          N  
ATOM   3002  CA  ASN A 206     -63.948 -45.301  17.581  1.00  1.330          C  
ATOM   3003  C   ASN A 206     -63.791 -43.907  18.203  1.00  1.890          C  
ATOM   3004  O   ASN A 206     -62.776 -43.606  18.830  1.00  2.490          O  
ATOM   3005  CB  ASN A 206     -64.320 -46.376  18.596  1.00  1.880          C  
ATOM   3006  CG  ASN A 206     -63.239 -46.684  19.578  1.00  1.880          C  
ATOM   3007  OD1 ASN A 206     -62.989 -45.948  20.538  1.00  1.880          O  
ATOM   3008  ND2 ASN A 206     -62.574 -47.795  19.356  1.00  1.880          N  
ATOM   3009  H   ASN A 206     -61.843 -45.342  17.140  1.00  1.660          H  
ATOM   3010  HA  ASN A 206     -64.763 -45.221  16.862  1.00  1.600          H  
ATOM   3011 1HB  ASN A 206     -65.209 -46.055  19.142  1.00  2.260          H  
ATOM   3012 2HB  ASN A 206     -64.576 -47.294  18.080  1.00  2.260          H  
ATOM   3013 1HD2 ASN A 206     -61.832 -48.069  19.968  1.00  2.260          H  
ATOM   3014 2HD2 ASN A 206     -62.807 -48.382  18.574  1.00  2.260          H  
ATOM   3015  N   HIS A 207     -64.809 -43.062  17.997  1.00  1.840          N  
ATOM   3016  CA  HIS A 207     -64.818 -41.669  18.484  1.00  2.590          C  
ATOM   3017  C   HIS A 207     -66.203 -41.040  18.346  1.00  2.120          C  
ATOM   3018  O   HIS A 207     -66.836 -41.161  17.295  1.00  2.360          O  
ATOM   3019  CB  HIS A 207     -63.786 -40.844  17.699  1.00  3.330          C  
ATOM   3020  CG  HIS A 207     -63.507 -39.464  18.166  1.00  3.330          C  
ATOM   3021  ND1 HIS A 207     -62.854 -39.197  19.350  1.00  3.330          N  
ATOM   3022  CD2 HIS A 207     -63.732 -38.272  17.581  1.00  3.330          C  
ATOM   3023  CE1 HIS A 207     -62.714 -37.890  19.481  1.00  3.330          C  
ATOM   3024  NE2 HIS A 207     -63.237 -37.307  18.420  1.00  3.330          N  
ATOM   3025  H   HIS A 207     -65.627 -43.456  17.519  1.00  2.210          H  
ATOM   3026  HA  HIS A 207     -64.548 -41.649  19.537  1.00  3.110          H  
ATOM   3027 1HB  HIS A 207     -62.850 -41.342  17.733  1.00  3.990          H  
ATOM   3028 2HB  HIS A 207     -64.095 -40.789  16.668  1.00  3.990          H  
ATOM   3029  HD1 HIS A 207     -62.274 -39.860  19.833  1.00  3.990          H  
ATOM   3030  HD2 HIS A 207     -64.198 -37.992  16.637  1.00  3.990          H  
ATOM   3031  HE1 HIS A 207     -62.224 -37.471  20.356  1.00  3.990          H  
ATOM   3032  N   LYS A 208     -66.657 -40.309  19.362  1.00  1.660          N  
ATOM   3033  CA  LYS A 208     -67.976 -39.684  19.290  1.00  1.310          C  
ATOM   3034  C   LYS A 208     -68.951 -40.867  18.922  1.00  1.570          C  
ATOM   3035  O   LYS A 208     -68.683 -41.981  19.392  1.00  2.240          O  
ATOM   3036  CB  LYS A 208     -67.850 -38.497  18.297  1.00  1.970          C  
ATOM   3037  CG  LYS A 208     -66.865 -37.403  18.661  1.00  1.970          C  
ATOM   3038  CD  LYS A 208     -67.407 -36.409  19.677  1.00  1.970          C  
ATOM   3039  CE  LYS A 208     -66.392 -35.279  19.914  1.00  1.970          C  
ATOM   3040  NZ  LYS A 208     -66.957 -34.161  20.743  1.00  1.970          N  
ATOM   3041  H   LYS A 208     -66.094 -40.213  20.199  1.00  1.990          H  
ATOM   3042  HA  LYS A 208     -68.257 -39.302  20.272  1.00  1.570          H  
ATOM   3043 1HB  LYS A 208     -67.625 -38.832  17.289  1.00  2.370          H  
ATOM   3044 2HB  LYS A 208     -68.733 -37.906  18.296  1.00  2.370          H  
ATOM   3045 1HG  LYS A 208     -65.999 -37.865  19.107  1.00  2.370          H  
ATOM   3046 2HG  LYS A 208     -66.557 -36.873  17.762  1.00  2.370          H  
ATOM   3047 1HD  LYS A 208     -68.334 -35.961  19.307  1.00  2.370          H  
ATOM   3048 2HD  LYS A 208     -67.612 -36.907  20.620  1.00  2.370          H  
ATOM   3049 1HE  LYS A 208     -65.532 -35.700  20.431  1.00  2.370          H  
ATOM   3050 2HE  LYS A 208     -66.063 -34.876  18.956  1.00  2.370          H  
ATOM   3051 1HZ  LYS A 208     -66.252 -33.457  20.879  1.00  2.370          H  
ATOM   3052 2HZ  LYS A 208     -67.768 -33.722  20.250  1.00  2.370          H  
ATOM   3053 3HZ  LYS A 208     -67.259 -34.508  21.637  1.00  2.370          H  
ATOM   3054  N   PRO A 209     -70.023 -40.766  18.079  1.00  1.430          N  
ATOM   3055  CA  PRO A 209     -70.911 -41.881  17.791  1.00  2.050          C  
ATOM   3056  C   PRO A 209     -70.373 -42.819  16.728  1.00  2.750          C  
ATOM   3057  O   PRO A 209     -70.912 -42.833  15.623  1.00  3.240          O  
ATOM   3058  CB  PRO A 209     -72.191 -41.182  17.323  1.00  3.070          C  
ATOM   3059  CG  PRO A 209     -71.705 -39.955  16.634  1.00  3.070          C  
ATOM   3060  CD  PRO A 209     -70.467 -39.520  17.406  1.00  3.070          C  
ATOM   3061  HA  PRO A 209     -71.096 -42.435  18.726  1.00  2.460          H  
ATOM   3062 1HB  PRO A 209     -72.768 -41.849  16.671  1.00  3.690          H  
ATOM   3063 2HB  PRO A 209     -72.830 -40.953  18.188  1.00  3.690          H  
ATOM   3064 1HG  PRO A 209     -71.483 -40.176  15.586  1.00  3.690          H  
ATOM   3065 2HG  PRO A 209     -72.484 -39.182  16.636  1.00  3.690          H  
ATOM   3066 1HD  PRO A 209     -69.758 -39.192  16.636  1.00  3.690          H  
ATOM   3067 2HD  PRO A 209     -70.748 -38.745  18.138  1.00  3.690          H  
ATOM   3068  N   SER A 210     -69.283 -43.531  17.010  1.00  3.190          N  
ATOM   3069  CA  SER A 210     -68.697 -44.413  15.983  1.00  3.150          C  
ATOM   3070  C   SER A 210     -67.855 -45.546  16.525  1.00  3.920          C  
ATOM   3071  O   SER A 210     -67.165 -45.379  17.535  1.00  4.610          O  
ATOM   3072  CB  SER A 210     -67.767 -43.651  15.071  1.00  4.430          C  
ATOM   3073  OG  SER A 210     -66.604 -43.240  15.730  1.00  4.430          O  
ATOM   3074  H   SER A 210     -68.885 -43.434  17.948  1.00  3.830          H  
ATOM   3075  HA  SER A 210     -69.513 -44.842  15.399  1.00  3.780          H  
ATOM   3076 1HB  SER A 210     -67.498 -44.296  14.281  1.00  5.310          H  
ATOM   3077 2HB  SER A 210     -68.261 -42.809  14.657  1.00  5.310          H  
ATOM   3078  HG  SER A 210     -66.834 -42.409  16.183  1.00  5.310          H  
ATOM   3079  N   ASN A 211     -67.842 -46.672  15.779  1.00  4.010          N  
ATOM   3080  CA  ASN A 211     -67.012 -47.846  16.078  1.00  4.870          C  
ATOM   3081  C   ASN A 211     -66.888 -48.805  14.865  1.00  4.460          C  
ATOM   3082  O   ASN A 211     -67.858 -49.494  14.525  1.00  4.330          O  
ATOM   3083  CB  ASN A 211     -67.557 -48.583  17.297  1.00  6.470          C  
ATOM   3084  CG  ASN A 211     -66.658 -49.719  17.783  1.00  6.470          C  
ATOM   3085  OD1 ASN A 211     -65.767 -50.187  17.070  1.00  6.470          O  
ATOM   3086  ND2 ASN A 211     -66.890 -50.160  19.002  1.00  6.470          N  
ATOM   3087  H   ASN A 211     -68.443 -46.715  14.966  1.00  4.810          H  
ATOM   3088  HA  ASN A 211     -66.013 -47.502  16.309  1.00  5.840          H  
ATOM   3089 1HB  ASN A 211     -67.690 -47.879  18.118  1.00  7.770          H  
ATOM   3090 2HB  ASN A 211     -68.538 -48.989  17.058  1.00  7.770          H  
ATOM   3091 1HD2 ASN A 211     -66.337 -50.905  19.382  1.00  7.770          H  
ATOM   3092 2HD2 ASN A 211     -67.621 -49.752  19.549  1.00  7.770          H  
ATOM   3093  N   THR A 212     -65.729 -48.797  14.186  1.00  4.280          N  
ATOM   3094  CA  THR A 212     -65.473 -49.631  12.995  1.00  3.970          C  
ATOM   3095  C   THR A 212     -64.129 -50.390  13.131  1.00  4.090          C  
ATOM   3096  O   THR A 212     -63.296 -50.057  13.988  1.00  4.200          O  
ATOM   3097  CB  THR A 212     -65.487 -48.791  11.684  1.00  5.680          C  
ATOM   3098  OG1 THR A 212     -64.428 -47.838  11.694  1.00  5.680          O  
ATOM   3099  CG2 THR A 212     -66.786 -48.034  11.543  1.00  5.680          C  
ATOM   3100  H   THR A 212     -64.983 -48.194  14.537  1.00  5.140          H  
ATOM   3101  HA  THR A 212     -66.266 -50.375  12.921  1.00  4.760          H  
ATOM   3102  HB  THR A 212     -65.367 -49.456  10.832  1.00  6.820          H  
ATOM   3103  HG1 THR A 212     -64.375 -47.412  10.814  1.00  6.820          H  
ATOM   3104 1HG2 THR A 212     -66.764 -47.461  10.611  1.00  6.820          H  
ATOM   3105 2HG2 THR A 212     -67.619 -48.732  11.521  1.00  6.820          H  
ATOM   3106 3HG2 THR A 212     -66.904 -47.356  12.380  1.00  6.820          H  
ATOM   3107  N   LYS A 213     -63.916 -51.432  12.297  1.00  4.070          N  
ATOM   3108  CA  LYS A 213     -62.650 -52.178  12.372  1.00  4.170          C  
ATOM   3109  C   LYS A 213     -62.267 -52.979  11.120  1.00  4.040          C  
ATOM   3110  O   LYS A 213     -63.134 -53.412  10.358  1.00  3.850          O  
ATOM   3111  CB  LYS A 213     -62.661 -53.113  13.593  1.00  5.800          C  
ATOM   3112  CG  LYS A 213     -63.728 -54.234  13.601  1.00  5.800          C  
ATOM   3113  CD  LYS A 213     -63.176 -55.592  13.097  1.00  5.800          C  
ATOM   3114  CE  LYS A 213     -64.170 -56.726  13.364  1.00  5.800          C  
ATOM   3115  NZ  LYS A 213     -63.678 -58.043  12.842  1.00  5.800          N  
ATOM   3116  H   LYS A 213     -64.613 -51.689  11.613  1.00  4.880          H  
ATOM   3117  HA  LYS A 213     -61.873 -51.439  12.520  1.00  5.000          H  
ATOM   3118 1HB  LYS A 213     -61.692 -53.588  13.668  1.00  6.960          H  
ATOM   3119 2HB  LYS A 213     -62.791 -52.524  14.500  1.00  6.960          H  
ATOM   3120 1HG  LYS A 213     -64.103 -54.356  14.616  1.00  6.960          H  
ATOM   3121 2HG  LYS A 213     -64.558 -53.938  12.962  1.00  6.960          H  
ATOM   3122 1HD  LYS A 213     -62.989 -55.556  12.021  1.00  6.960          H  
ATOM   3123 2HD  LYS A 213     -62.239 -55.825  13.594  1.00  6.960          H  
ATOM   3124 1HE  LYS A 213     -64.322 -56.810  14.437  1.00  6.960          H  
ATOM   3125 2HE  LYS A 213     -65.123 -56.495  12.889  1.00  6.960          H  
ATOM   3126 1HZ  LYS A 213     -64.343 -58.763  13.037  1.00  6.960          H  
ATOM   3127 2HZ  LYS A 213     -63.525 -58.002  11.828  1.00  6.960          H  
ATOM   3128 3HZ  LYS A 213     -62.783 -58.292  13.265  1.00  6.960          H  
ATOM   3129  N   VAL A 214     -60.951 -53.201  10.951  1.00  4.160          N  
ATOM   3130  CA  VAL A 214     -60.399 -54.026   9.855  1.00  4.120          C  
ATOM   3131  C   VAL A 214     -59.508 -55.188  10.290  1.00  4.140          C  
ATOM   3132  O   VAL A 214     -58.506 -54.981  10.967  1.00  4.250          O  
ATOM   3133  CB  VAL A 214     -59.520 -53.182   8.928  1.00  5.780          C  
ATOM   3134  CG1 VAL A 214     -58.935 -54.012   7.831  1.00  5.780          C  
ATOM   3135  CG2 VAL A 214     -60.291 -52.071   8.385  1.00  5.780          C  
ATOM   3136  H   VAL A 214     -60.332 -52.756  11.638  1.00  4.990          H  
ATOM   3137  HA  VAL A 214     -61.237 -54.430   9.287  1.00  4.940          H  
ATOM   3138  HB  VAL A 214     -58.702 -52.809   9.478  1.00  6.940          H  
ATOM   3139 1HG1 VAL A 214     -58.337 -53.366   7.259  1.00  6.940          H  
ATOM   3140 2HG1 VAL A 214     -58.312 -54.815   8.209  1.00  6.940          H  
ATOM   3141 3HG1 VAL A 214     -59.728 -54.430   7.215  1.00  6.940          H  
ATOM   3142 1HG2 VAL A 214     -59.652 -51.467   7.757  1.00  6.940          H  
ATOM   3143 2HG2 VAL A 214     -61.131 -52.446   7.802  1.00  6.940          H  
ATOM   3144 3HG2 VAL A 214     -60.651 -51.482   9.203  1.00  6.940          H  
ATOM   3145  N   ASP A 215     -59.822 -56.393   9.814  1.00  4.090          N  
ATOM   3146  CA  ASP A 215     -59.034 -57.604  10.090  1.00  4.110          C  
ATOM   3147  C   ASP A 215     -57.968 -57.863   8.996  1.00  4.050          C  
ATOM   3148  O   ASP A 215     -58.324 -58.061   7.832  1.00  3.990          O  
ATOM   3149  CB  ASP A 215     -59.977 -58.809  10.156  1.00  5.750          C  
ATOM   3150  CG  ASP A 215     -60.934 -58.782  11.362  1.00  5.750          C  
ATOM   3151  OD1 ASP A 215     -60.489 -58.748  12.481  1.00  5.750          O  
ATOM   3152  OD2 ASP A 215     -62.135 -58.755  11.139  1.00  5.750          O  
ATOM   3153  H   ASP A 215     -60.660 -56.479   9.252  1.00  4.910          H  
ATOM   3154  HA  ASP A 215     -58.521 -57.483  11.048  1.00  4.930          H  
ATOM   3155 1HB  ASP A 215     -60.565 -58.865   9.237  1.00  6.900          H  
ATOM   3156 2HB  ASP A 215     -59.379 -59.719  10.211  1.00  6.900          H  
ATOM   3157  N   LYS A 216     -56.669 -57.839   9.352  1.00  4.120          N  
ATOM   3158  CA  LYS A 216     -55.572 -58.049   8.366  1.00  4.100          C  
ATOM   3159  C   LYS A 216     -54.465 -58.981   8.932  1.00  4.080          C  
ATOM   3160  O   LYS A 216     -54.410 -59.184  10.154  1.00  3.950          O  
ATOM   3161  CB  LYS A 216     -55.001 -56.705   7.906  1.00  5.750          C  
ATOM   3162  CG  LYS A 216     -54.343 -55.908   8.973  1.00  5.750          C  
ATOM   3163  CD  LYS A 216     -53.958 -54.527   8.490  1.00  5.750          C  
ATOM   3164  CE  LYS A 216     -53.072 -53.816   9.511  1.00  5.750          C  
ATOM   3165  NZ  LYS A 216     -53.799 -53.388  10.656  1.00  5.750          N  
ATOM   3166  H   LYS A 216     -56.439 -57.662  10.336  1.00  4.940          H  
ATOM   3167  HA  LYS A 216     -55.989 -58.543   7.487  1.00  4.920          H  
ATOM   3168 1HB  LYS A 216     -54.274 -56.872   7.110  1.00  6.900          H  
ATOM   3169 2HB  LYS A 216     -55.804 -56.110   7.488  1.00  6.900          H  
ATOM   3170 1HG  LYS A 216     -55.003 -55.838   9.841  1.00  6.900          H  
ATOM   3171 2HG  LYS A 216     -53.436 -56.427   9.252  1.00  6.900          H  
ATOM   3172 1HD  LYS A 216     -53.440 -54.593   7.533  1.00  6.900          H  
ATOM   3173 2HD  LYS A 216     -54.860 -53.925   8.347  1.00  6.900          H  
ATOM   3174 1HE  LYS A 216     -52.296 -54.494   9.841  1.00  6.900          H  
ATOM   3175 2HE  LYS A 216     -52.617 -52.958   9.051  1.00  6.900          H  
ATOM   3176 1HZ  LYS A 216     -53.176 -52.918  11.295  1.00  6.900          H  
ATOM   3177 2HZ  LYS A 216     -54.523 -52.745  10.361  1.00  6.900          H  
ATOM   3178 3HZ  LYS A 216     -54.216 -54.183  11.101  1.00  6.900          H  
ATOM   3179  N   LYS A 217     -53.606 -59.571   8.052  1.00  4.290          N  
ATOM   3180  CA  LYS A 217     -52.547 -60.494   8.546  1.00  4.300          C  
ATOM   3181  C   LYS A 217     -51.132 -60.481   7.905  1.00  4.280          C  
ATOM   3182  O   LYS A 217     -50.972 -60.180   6.716  1.00  4.330          O  
ATOM   3183  CB  LYS A 217     -53.029 -61.942   8.438  1.00  6.020          C  
ATOM   3184  CG  LYS A 217     -54.217 -62.307   9.295  1.00  6.020          C  
ATOM   3185  CD  LYS A 217     -54.517 -63.779   9.195  1.00  6.020          C  
ATOM   3186  CE  LYS A 217     -55.688 -64.174  10.083  1.00  6.020          C  
ATOM   3187  NZ  LYS A 217     -55.980 -65.641  10.003  1.00  6.020          N  
ATOM   3188  H   LYS A 217     -53.705 -59.357   7.051  1.00  5.150          H  
ATOM   3189  HA  LYS A 217     -52.407 -60.257   9.595  1.00  5.160          H  
ATOM   3190 1HB  LYS A 217     -53.289 -62.153   7.402  1.00  7.220          H  
ATOM   3191 2HB  LYS A 217     -52.209 -62.612   8.707  1.00  7.220          H  
ATOM   3192 1HG  LYS A 217     -54.008 -62.051  10.323  1.00  7.220          H  
ATOM   3193 2HG  LYS A 217     -55.092 -61.752   8.972  1.00  7.220          H  
ATOM   3194 1HD  LYS A 217     -54.743 -64.044   8.163  1.00  7.220          H  
ATOM   3195 2HD  LYS A 217     -53.638 -64.336   9.507  1.00  7.220          H  
ATOM   3196 1HE  LYS A 217     -55.449 -63.918  11.118  1.00  7.220          H  
ATOM   3197 2HE  LYS A 217     -56.574 -63.620   9.777  1.00  7.220          H  
ATOM   3198 1HZ  LYS A 217     -56.756 -65.863  10.608  1.00  7.220          H  
ATOM   3199 2HZ  LYS A 217     -56.212 -65.893   9.053  1.00  7.220          H  
ATOM   3200 3HZ  LYS A 217     -55.153 -66.168  10.304  1.00  7.220          H  
ATOM   3201  N   VAL A 218     -50.126 -60.925   8.699  1.00  4.220          N  
ATOM   3202  CA  VAL A 218     -48.734 -61.148   8.224  1.00  4.210          C  
ATOM   3203  C   VAL A 218     -48.280 -62.625   8.334  1.00  4.270          C  
ATOM   3204  O   VAL A 218     -48.361 -63.253   9.398  1.00  4.350          O  
ATOM   3205  CB  VAL A 218     -47.707 -60.262   8.976  1.00  5.900          C  
ATOM   3206  CG1 VAL A 218     -46.267 -60.572   8.510  1.00  5.900          C  
ATOM   3207  CG2 VAL A 218     -48.001 -58.804   8.709  1.00  5.900          C  
ATOM   3208  H   VAL A 218     -50.365 -61.116   9.680  1.00  5.060          H  
ATOM   3209  HA  VAL A 218     -48.697 -60.868   7.176  1.00  5.050          H  
ATOM   3210  HB  VAL A 218     -47.772 -60.469  10.034  1.00  7.080          H  
ATOM   3211 1HG1 VAL A 218     -45.575 -59.936   9.058  1.00  7.080          H  
ATOM   3212 2HG1 VAL A 218     -46.012 -61.615   8.706  1.00  7.080          H  
ATOM   3213 3HG1 VAL A 218     -46.174 -60.373   7.439  1.00  7.080          H  
ATOM   3214 1HG2 VAL A 218     -47.294 -58.175   9.243  1.00  7.080          H  
ATOM   3215 2HG2 VAL A 218     -47.931 -58.610   7.656  1.00  7.080          H  
ATOM   3216 3HG2 VAL A 218     -48.992 -58.588   9.044  1.00  7.080          H  
ATOM   3217  N   GLU A 219     -47.778 -63.173   7.217  1.00  4.240          N  
ATOM   3218  CA  GLU A 219     -47.325 -64.568   7.169  1.00  4.300          C  
ATOM   3219  C   GLU A 219     -45.783 -64.795   7.304  1.00  4.260          C  
ATOM   3220  O   GLU A 219     -45.004 -64.391   6.425  1.00  4.270          O  
ATOM   3221  CB  GLU A 219     -47.820 -65.201   5.875  1.00  6.000          C  
ATOM   3222  CG  GLU A 219     -49.355 -65.367   5.796  1.00  6.000          C  
ATOM   3223  CD  GLU A 219     -49.911 -66.409   6.774  1.00  6.000          C  
ATOM   3224  OE1 GLU A 219     -49.126 -67.111   7.361  1.00  6.000          O  
ATOM   3225  OE2 GLU A 219     -51.109 -66.495   6.935  1.00  6.000          O  
ATOM   3226  H   GLU A 219     -47.754 -62.593   6.370  1.00  5.090          H  
ATOM   3227  HA  GLU A 219     -47.850 -65.075   7.964  1.00  5.160          H  
ATOM   3228 1HB  GLU A 219     -47.511 -64.581   5.033  1.00  7.200          H  
ATOM   3229 2HB  GLU A 219     -47.359 -66.164   5.745  1.00  7.200          H  
ATOM   3230 1HG  GLU A 219     -49.821 -64.403   6.010  1.00  7.200          H  
ATOM   3231 2HG  GLU A 219     -49.624 -65.649   4.782  1.00  7.200          H  
ATOM   3232  N   PRO A 220     -45.305 -65.467   8.386  1.00  4.280          N  
ATOM   3233  CA  PRO A 220     -43.904 -65.765   8.688  1.00  4.200          C  
ATOM   3234  C   PRO A 220     -43.406 -67.008   7.941  1.00  4.430          C  
ATOM   3235  O   PRO A 220     -43.136 -68.038   8.560  1.00  5.000          O  
ATOM   3236  CB  PRO A 220     -43.944 -66.033  10.185  1.00  6.300          C  
ATOM   3237  CG  PRO A 220     -45.279 -66.670  10.411  1.00  6.300          C  
ATOM   3238  CD  PRO A 220     -46.229 -65.979   9.426  1.00  6.300          C  
ATOM   3239  HA  PRO A 220     -43.282 -64.887   8.451  1.00  5.040          H  
ATOM   3240 1HB  PRO A 220     -43.097 -66.668  10.476  1.00  7.560          H  
ATOM   3241 2HB  PRO A 220     -43.841 -65.082  10.714  1.00  7.560          H  
ATOM   3242 1HG  PRO A 220     -45.207 -67.757  10.234  1.00  7.560          H  
ATOM   3243 2HG  PRO A 220     -45.573 -66.545  11.452  1.00  7.560          H  
ATOM   3244 1HD  PRO A 220     -46.920 -66.742   9.011  1.00  7.560          H  
ATOM   3245 2HD  PRO A 220     -46.752 -65.155   9.937  1.00  7.560          H  
ATOM   3246  N   LYS A 221     -43.344 -66.927   6.628  1.00  4.030          N  
ATOM   3247  CA  LYS A 221     -42.982 -68.080   5.800  1.00  4.250          C  
ATOM   3248  C   LYS A 221     -41.619 -67.917   5.135  1.00  4.660          C  
ATOM   3249  O   LYS A 221     -41.130 -66.804   5.011  1.00  4.520          O  
ATOM   3250  CB  LYS A 221     -44.078 -68.297   4.774  1.00  5.860          C  
ATOM   3251  CG  LYS A 221     -45.412 -68.677   5.401  1.00  5.860          C  
ATOM   3252  CD  LYS A 221     -46.496 -68.861   4.360  1.00  5.860          C  
ATOM   3253  CE  LYS A 221     -47.837 -69.192   4.998  1.00  5.860          C  
ATOM   3254  NZ  LYS A 221     -48.951 -69.318   3.996  1.00  5.860          N  
ATOM   3255  H   LYS A 221     -43.589 -66.028   6.204  1.00  4.840          H  
ATOM   3256  HA  LYS A 221     -42.931 -68.960   6.439  1.00  5.100          H  
ATOM   3257 1HB  LYS A 221     -44.234 -67.380   4.228  1.00  7.030          H  
ATOM   3258 2HB  LYS A 221     -43.782 -69.053   4.064  1.00  7.030          H  
ATOM   3259 1HG  LYS A 221     -45.288 -69.607   5.954  1.00  7.030          H  
ATOM   3260 2HG  LYS A 221     -45.715 -67.902   6.103  1.00  7.030          H  
ATOM   3261 1HD  LYS A 221     -46.585 -67.960   3.749  1.00  7.030          H  
ATOM   3262 2HD  LYS A 221     -46.221 -69.658   3.741  1.00  7.030          H  
ATOM   3263 1HE  LYS A 221     -47.755 -70.122   5.556  1.00  7.030          H  
ATOM   3264 2HE  LYS A 221     -48.076 -68.405   5.677  1.00  7.030          H  
ATOM   3265 1HZ  LYS A 221     -49.810 -69.503   4.495  1.00  7.030          H  
ATOM   3266 2HZ  LYS A 221     -49.041 -68.448   3.486  1.00  7.030          H  
ATOM   3267 3HZ  LYS A 221     -48.783 -70.073   3.347  1.00  7.030          H  
ATOM   3268  N   SER A 222     -40.992 -69.031   4.735  1.00  5.210          N  
ATOM   3269  CA  SER A 222     -39.703 -69.000   4.025  1.00  5.760          C  
ATOM   3270  C   SER A 222     -39.498 -70.256   3.175  1.00  5.580          C  
ATOM   3271  O   SER A 222     -39.484 -71.367   3.709  1.00  5.270          O  
ATOM   3272  CB  SER A 222     -38.578 -68.837   5.037  1.00  7.840          C  
ATOM   3273  OG  SER A 222     -37.323 -68.839   4.431  1.00  7.840          O  
ATOM   3274  H   SER A 222     -41.427 -69.928   4.898  1.00  6.250          H  
ATOM   3275  HA  SER A 222     -39.701 -68.149   3.356  1.00  6.910          H  
ATOM   3276 1HB  SER A 222     -38.715 -67.898   5.572  1.00  9.410          H  
ATOM   3277 2HB  SER A 222     -38.627 -69.636   5.771  1.00  9.410          H  
ATOM   3278  HG  SER A 222     -36.717 -68.410   5.090  1.00  9.410          H  
ATOM   3279  N   CYS A 223     -39.360 -70.093   1.850  1.00  5.820          N  
ATOM   3280  CA  CYS A 223     -39.279 -71.266   0.973  1.00  5.750          C  
ATOM   3281  C   CYS A 223     -38.705 -71.050  -0.427  1.00  6.030          C  
ATOM   3282  O   CYS A 223     -38.312 -69.954  -0.823  1.00  6.270          O  
ATOM   3283  CB  CYS A 223     -40.660 -71.870   0.771  1.00  8.080          C  
ATOM   3284  SG  CYS A 223     -41.781 -70.865  -0.190  1.00  8.080          S  
ATOM   3285  H   CYS A 223     -39.344 -69.142   1.473  1.00  6.980          H  
ATOM   3286  HA  CYS A 223     -38.655 -72.005   1.476  1.00  6.900          H  
ATOM   3287 1HB  CYS A 223     -40.601 -72.860   0.317  1.00  9.690          H  
ATOM   3288 2HB  CYS A 223     -41.097 -71.973   1.731  1.00  9.690          H  
ATOM   3289  HG  CYS A 223     -41.235 -71.167  -1.413  1.00  9.690          H  
ATOM   3290  N   ASP A 224     -38.662 -72.160  -1.152  1.00  6.220          N  
ATOM   3291  CA  ASP A 224     -38.263 -72.302  -2.543  1.00  6.860          C  
ATOM   3292  C   ASP A 224     -39.461 -72.019  -3.473  1.00  6.560          C  
ATOM   3293  O   ASP A 224     -40.493 -71.528  -3.004  1.00  6.480          O  
ATOM   3294  CB  ASP A 224     -37.704 -73.725  -2.707  1.00  9.350          C  
ATOM   3295  CG  ASP A 224     -38.754 -74.836  -2.436  1.00  9.350          C  
ATOM   3296  OD1 ASP A 224     -39.891 -74.505  -2.279  1.00  9.350          O  
ATOM   3297  OD2 ASP A 224     -38.408 -76.001  -2.420  1.00  9.350          O  
ATOM   3298  H   ASP A 224     -38.992 -73.012  -0.715  1.00  7.460          H  
ATOM   3299  HA  ASP A 224     -37.478 -71.579  -2.759  1.00  8.230          H  
ATOM   3300 1HB  ASP A 224     -37.289 -73.855  -3.701  1.00 11.220          H  
ATOM   3301 2HB  ASP A 224     -36.902 -73.855  -1.999  1.00 11.220          H  
ATOM   3302  N   LYS A 225     -39.311 -72.274  -4.792  1.00  6.580          N  
ATOM   3303  CA  LYS A 225     -40.395 -72.061  -5.770  1.00  6.370          C  
ATOM   3304  C   LYS A 225     -40.980 -70.640  -5.879  1.00  6.650          C  
ATOM   3305  O   LYS A 225     -42.131 -70.433  -5.489  1.00  6.310          O  
ATOM   3306  CB  LYS A 225     -41.542 -73.032  -5.475  1.00  9.000          C  
ATOM   3307  CG  LYS A 225     -41.165 -74.498  -5.579  1.00  9.000          C  
ATOM   3308  CD  LYS A 225     -42.344 -75.390  -5.210  1.00  9.000          C  
ATOM   3309  CE  LYS A 225     -42.029 -76.877  -5.373  1.00  9.000          C  
ATOM   3310  NZ  LYS A 225     -40.876 -77.312  -4.521  1.00  9.000          N  
ATOM   3311  H   LYS A 225     -38.419 -72.640  -5.146  1.00  7.900          H  
ATOM   3312  HA  LYS A 225     -39.999 -72.333  -6.745  1.00  7.640          H  
ATOM   3313 1HB  LYS A 225     -41.937 -72.862  -4.475  1.00 10.800          H  
ATOM   3314 2HB  LYS A 225     -42.355 -72.849  -6.173  1.00 10.800          H  
ATOM   3315 1HG  LYS A 225     -40.829 -74.718  -6.591  1.00 10.800          H  
ATOM   3316 2HG  LYS A 225     -40.346 -74.688  -4.893  1.00 10.800          H  
ATOM   3317 1HD  LYS A 225     -42.615 -75.198  -4.163  1.00 10.800          H  
ATOM   3318 2HD  LYS A 225     -43.196 -75.136  -5.835  1.00 10.800          H  
ATOM   3319 1HE  LYS A 225     -42.910 -77.446  -5.081  1.00 10.800          H  
ATOM   3320 2HE  LYS A 225     -41.800 -77.090  -6.416  1.00 10.800          H  
ATOM   3321 1HZ  LYS A 225     -40.715 -78.298  -4.647  1.00 10.800          H  
ATOM   3322 2HZ  LYS A 225     -40.045 -76.805  -4.803  1.00 10.800          H  
ATOM   3323 3HZ  LYS A 225     -41.077 -77.128  -3.536  1.00 10.800          H  
ATOM   3324  N   THR A 226     -40.243 -69.655  -6.429  1.00  7.450          N  
ATOM   3325  CA  THR A 226     -38.903 -69.758  -7.025  1.00  8.020          C  
ATOM   3326  C   THR A 226     -38.018 -68.652  -6.490  1.00  8.560          C  
ATOM   3327  O   THR A 226     -38.438 -67.811  -5.697  1.00  8.650          O  
ATOM   3328  CB  THR A 226     -38.916 -69.603  -8.559  1.00 11.000          C  
ATOM   3329  OG1 THR A 226     -39.199 -68.232  -8.884  1.00 11.000          O  
ATOM   3330  CG2 THR A 226     -39.987 -70.501  -9.176  1.00 11.000          C  
ATOM   3331  H   THR A 226     -40.679 -68.745  -6.470  1.00  8.940          H  
ATOM   3332  HA  THR A 226     -38.434 -70.703  -6.763  1.00  9.620          H  
ATOM   3333  HB  THR A 226     -37.943 -69.876  -8.967  1.00 13.200          H  
ATOM   3334  HG1 THR A 226     -39.096 -68.109  -9.845  1.00 13.200          H  
ATOM   3335 1HG2 THR A 226     -39.983 -70.373 -10.257  1.00 13.200          H  
ATOM   3336 2HG2 THR A 226     -39.771 -71.539  -8.936  1.00 13.200          H  
ATOM   3337 3HG2 THR A 226     -40.967 -70.234  -8.789  1.00 13.200          H  
ATOM   3338  N   HIS A 227     -36.790 -68.604  -6.978  1.00  9.200          N  
ATOM   3339  CA  HIS A 227     -35.803 -67.625  -6.563  1.00  9.980          C  
ATOM   3340  C   HIS A 227     -36.065 -66.205  -7.060  1.00 10.360          C  
ATOM   3341  O   HIS A 227     -35.346 -65.275  -6.684  1.00 10.100          O  
ATOM   3342  CB  HIS A 227     -34.446 -68.101  -7.055  1.00 13.660          C  
ATOM   3343  CG  HIS A 227     -34.415 -68.232  -8.530  1.00 13.660          C  
ATOM   3344  ND1 HIS A 227     -35.133 -69.213  -9.202  1.00 13.660          N  
ATOM   3345  CD2 HIS A 227     -33.757 -67.531  -9.480  1.00 13.660          C  
ATOM   3346  CE1 HIS A 227     -34.912 -69.101 -10.502  1.00 13.660          C  
ATOM   3347  NE2 HIS A 227     -34.080 -68.092 -10.698  1.00 13.660          N  
ATOM   3348  H   HIS A 227     -36.485 -69.289  -7.674  1.00 11.040          H  
ATOM   3349  HA  HIS A 227     -35.780 -67.587  -5.474  1.00 11.980          H  
ATOM   3350 1HB  HIS A 227     -33.679 -67.390  -6.755  1.00 16.390          H  
ATOM   3351 2HB  HIS A 227     -34.199 -69.056  -6.613  1.00 16.390          H  
ATOM   3352  HD2 HIS A 227     -33.094 -66.682  -9.313  1.00 16.390          H  
ATOM   3353  HE1 HIS A 227     -35.342 -69.733 -11.278  1.00 16.390          H  
ATOM   3354  HE2 HIS A 227     -33.734 -67.777 -11.596  1.00 16.390          H  
ATOM   3355  N   THR A 228     -37.089 -66.028  -7.900  1.00 11.020          N  
ATOM   3356  CA  THR A 228     -37.410 -64.713  -8.430  1.00 11.420          C  
ATOM   3357  C   THR A 228     -38.570 -64.054  -7.682  1.00 10.970          C  
ATOM   3358  O   THR A 228     -38.952 -62.925  -7.996  1.00 11.640          O  
ATOM   3359  CB  THR A 228     -37.766 -64.796  -9.927  1.00 15.830          C  
ATOM   3360  OG1 THR A 228     -38.951 -65.590 -10.097  1.00 15.830          O  
ATOM   3361  CG2 THR A 228     -36.628 -65.462 -10.671  1.00 15.830          C  
ATOM   3362  H   THR A 228     -37.662 -66.824  -8.182  1.00 13.220          H  
ATOM   3363  HA  THR A 228     -36.533 -64.074  -8.320  1.00 13.700          H  
ATOM   3364  HB  THR A 228     -37.933 -63.796 -10.325  1.00 18.990          H  
ATOM   3365  HG1 THR A 228     -39.719 -65.072  -9.825  1.00 18.990          H  
ATOM   3366 1HG2 THR A 228     -36.876 -65.528 -11.728  1.00 18.990          H  
ATOM   3367 2HG2 THR A 228     -35.720 -64.877 -10.545  1.00 18.990          H  
ATOM   3368 3HG2 THR A 228     -36.475 -66.457 -10.275  1.00 18.990          H  
ATOM   3369  N   CYS A 229     -39.167 -64.768  -6.727  1.00  9.850          N  
ATOM   3370  CA  CYS A 229     -40.290 -64.231  -5.968  1.00  9.350          C  
ATOM   3371  C   CYS A 229     -39.742 -63.819  -4.609  1.00  9.710          C  
ATOM   3372  O   CYS A 229     -38.646 -64.246  -4.257  1.00  9.940          O  
ATOM   3373  CB  CYS A 229     -41.377 -65.300  -5.759  1.00 13.290          C  
ATOM   3374  SG  CYS A 229     -40.951 -66.571  -4.532  1.00 13.290          S  
ATOM   3375  H   CYS A 229     -38.801 -65.699  -6.507  1.00 11.820          H  
ATOM   3376  HA  CYS A 229     -40.701 -63.372  -6.491  1.00 11.220          H  
ATOM   3377 1HB  CYS A 229     -42.318 -64.859  -5.470  1.00 15.950          H  
ATOM   3378 2HB  CYS A 229     -41.547 -65.812  -6.707  1.00 15.950          H  
ATOM   3379  HG  CYS A 229     -39.764 -66.945  -5.064  1.00 15.950          H  
ATOM   3380  N   PRO A 230     -40.411 -62.964  -3.825  1.00  9.910          N  
ATOM   3381  CA  PRO A 230     -40.034 -62.746  -2.453  1.00 10.250          C  
ATOM   3382  C   PRO A 230     -40.307 -64.112  -1.836  1.00  9.730          C  
ATOM   3383  O   PRO A 230     -41.473 -64.498  -1.769  1.00  9.790          O  
ATOM   3384  CB  PRO A 230     -40.988 -61.638  -1.991  1.00 15.380          C  
ATOM   3385  CG  PRO A 230     -42.170 -61.726  -2.948  1.00 15.380          C  
ATOM   3386  CD  PRO A 230     -41.565 -62.186  -4.284  1.00 15.380          C  
ATOM   3387  HA  PRO A 230     -38.989 -62.426  -2.416  1.00 12.300          H  
ATOM   3388 1HB  PRO A 230     -41.283 -61.804  -0.939  1.00 18.450          H  
ATOM   3389 2HB  PRO A 230     -40.479 -60.663  -2.027  1.00 18.450          H  
ATOM   3390 1HG  PRO A 230     -42.912 -62.443  -2.553  1.00 18.450          H  
ATOM   3391 2HG  PRO A 230     -42.675 -60.751  -3.021  1.00 18.450          H  
ATOM   3392 1HD  PRO A 230     -42.294 -62.784  -4.809  1.00 18.450          H  
ATOM   3393 2HD  PRO A 230     -41.229 -61.323  -4.879  1.00 18.450          H  
ATOM   3394  N   PRO A 231     -39.291 -64.838  -1.351  1.00  9.420          N  
ATOM   3395  CA  PRO A 231     -39.313 -66.252  -0.972  1.00  9.290          C  
ATOM   3396  C   PRO A 231     -40.154 -66.647   0.233  1.00  8.660          C  
ATOM   3397  O   PRO A 231     -39.654 -67.323   1.126  1.00  8.900          O  
ATOM   3398  CB  PRO A 231     -37.822 -66.509  -0.713  1.00 13.930          C  
ATOM   3399  CG  PRO A 231     -37.299 -65.198  -0.204  1.00 13.930          C  
ATOM   3400  CD  PRO A 231     -38.012 -64.167  -1.047  1.00 13.930          C  
ATOM   3401  HA  PRO A 231     -39.630 -66.839  -1.842  1.00 11.150          H  
ATOM   3402 1HB  PRO A 231     -37.688 -67.344  -0.006  1.00 16.720          H  
ATOM   3403 2HB  PRO A 231     -37.340 -66.824  -1.652  1.00 16.720          H  
ATOM   3404 1HG  PRO A 231     -37.523 -65.092   0.855  1.00 16.720          H  
ATOM   3405 2HG  PRO A 231     -36.204 -65.155  -0.300  1.00 16.720          H  
ATOM   3406 1HD  PRO A 231     -38.173 -63.247  -0.463  1.00 16.720          H  
ATOM   3407 2HD  PRO A 231     -37.436 -63.996  -1.977  1.00 16.720          H  
ATOM   3408  N   CYS A 232     -41.402 -66.204   0.296  1.00  7.970          N  
ATOM   3409  CA  CYS A 232     -42.245 -66.598   1.409  1.00  7.360          C  
ATOM   3410  C   CYS A 232     -43.765 -66.801   1.178  1.00  6.920          C  
ATOM   3411  O   CYS A 232     -44.557 -66.354   2.006  1.00  6.570          O  
ATOM   3412  CB  CYS A 232     -41.998 -65.566   2.483  1.00 10.550          C  
ATOM   3413  SG  CYS A 232     -42.199 -63.915   1.912  1.00 10.550          S  
ATOM   3414  H   CYS A 232     -41.760 -65.634  -0.464  1.00  9.560          H  
ATOM   3415  HA  CYS A 232     -41.852 -67.545   1.782  1.00  8.830          H  
ATOM   3416 1HB  CYS A 232     -42.669 -65.715   3.323  1.00 12.660          H  
ATOM   3417 2HB  CYS A 232     -40.995 -65.666   2.842  1.00 12.660          H  
ATOM   3418  HG  CYS A 232     -41.410 -64.065   0.848  1.00 12.660          H  
ATOM   3419  N   PRO A 233     -44.230 -67.451   0.087  1.00  7.200          N  
ATOM   3420  CA  PRO A 233     -45.627 -67.822  -0.130  1.00  6.820          C  
ATOM   3421  C   PRO A 233     -46.082 -69.110   0.578  1.00  5.380          C  
ATOM   3422  O   PRO A 233     -47.275 -69.405   0.634  1.00  5.060          O  
ATOM   3423  CB  PRO A 233     -45.676 -68.011  -1.651  1.00 10.230          C  
ATOM   3424  CG  PRO A 233     -44.280 -68.478  -2.016  1.00 10.230          C  
ATOM   3425  CD  PRO A 233     -43.364 -67.699  -1.094  1.00 10.230          C  
ATOM   3426  HA  PRO A 233     -46.264 -66.978   0.174  1.00  8.180          H  
ATOM   3427 1HB  PRO A 233     -46.451 -68.751  -1.907  1.00 12.280          H  
ATOM   3428 2HB  PRO A 233     -45.957 -67.068  -2.141  1.00 12.280          H  
ATOM   3429 1HG  PRO A 233     -44.191 -69.572  -1.890  1.00 12.280          H  
ATOM   3430 2HG  PRO A 233     -44.070 -68.272  -3.080  1.00 12.280          H  
ATOM   3431 1HD  PRO A 233     -42.486 -68.282  -0.852  1.00 12.280          H  
ATOM   3432 2HD  PRO A 233     -43.110 -66.752  -1.605  1.00 12.280          H  
ATOM   3433  N   ALA A 234     -45.134 -69.893   1.081  1.00  4.670          N  
ATOM   3434  CA  ALA A 234     -45.432 -71.213   1.627  1.00  3.430          C  
ATOM   3435  C   ALA A 234     -44.320 -71.599   2.615  1.00  2.750          C  
ATOM   3436  O   ALA A 234     -43.263 -70.979   2.588  1.00  3.360          O  
ATOM   3437  CB  ALA A 234     -45.583 -72.166   0.469  1.00  5.300          C  
ATOM   3438  H   ALA A 234     -44.172 -69.592   1.040  1.00  5.600          H  
ATOM   3439  HA  ALA A 234     -46.379 -71.167   2.154  1.00  4.120          H  
ATOM   3440 1HB  ALA A 234     -45.842 -73.135   0.803  1.00  6.360          H  
ATOM   3441 2HB  ALA A 234     -46.377 -71.811  -0.186  1.00  6.360          H  
ATOM   3442 3HB  ALA A 234     -44.653 -72.206  -0.092  1.00  6.360          H  
ATOM   3443  N   PRO A 235     -44.513 -72.516   3.582  1.00  1.670          N  
ATOM   3444  CA  PRO A 235     -43.423 -72.886   4.481  1.00  1.000          C  
ATOM   3445  C   PRO A 235     -42.116 -73.479   3.860  1.00  1.040          C  
ATOM   3446  O   PRO A 235     -41.321 -73.913   4.696  1.00  1.360          O  
ATOM   3447  CB  PRO A 235     -44.154 -73.834   5.462  1.00  1.500          C  
ATOM   3448  CG  PRO A 235     -45.470 -74.255   4.766  1.00  1.500          C  
ATOM   3449  CD  PRO A 235     -45.839 -73.080   3.889  1.00  1.500          C  
ATOM   3450  HA  PRO A 235     -43.152 -71.975   5.034  1.00  1.200          H  
ATOM   3451 1HB  PRO A 235     -43.509 -74.685   5.716  1.00  1.800          H  
ATOM   3452 2HB  PRO A 235     -44.344 -73.300   6.407  1.00  1.800          H  
ATOM   3453 1HG  PRO A 235     -45.383 -75.195   4.223  1.00  1.800          H  
ATOM   3454 2HG  PRO A 235     -46.232 -74.436   5.538  1.00  1.800          H  
ATOM   3455 1HD  PRO A 235     -46.364 -73.430   2.998  1.00  1.800          H  
ATOM   3456 2HD  PRO A 235     -46.440 -72.356   4.458  1.00  1.800          H  
ATOM   3457  N   GLU A 236     -42.153 -74.198   2.715  1.00  2.070          N  
ATOM   3458  CA  GLU A 236     -42.934 -75.429   2.598  1.00  2.940          C  
ATOM   3459  C   GLU A 236     -41.902 -76.477   2.208  1.00  4.150          C  
ATOM   3460  O   GLU A 236     -42.137 -77.366   1.391  1.00  5.080          O  
ATOM   3461  CB  GLU A 236     -44.044 -75.387   1.543  1.00  3.770          C  
ATOM   3462  CG  GLU A 236     -43.620 -75.078   0.086  1.00  3.770          C  
ATOM   3463  CD  GLU A 236     -44.808 -75.119  -0.864  1.00  3.770          C  
ATOM   3464  OE1 GLU A 236     -45.794 -75.720  -0.512  1.00  3.770          O  
ATOM   3465  OE2 GLU A 236     -44.752 -74.500  -1.899  1.00  3.770          O  
ATOM   3466  H   GLU A 236     -42.182 -73.649   1.862  1.00  2.480          H  
ATOM   3467  HA  GLU A 236     -43.339 -75.720   3.559  1.00  3.530          H  
ATOM   3468 1HB  GLU A 236     -44.543 -76.355   1.524  1.00  4.520          H  
ATOM   3469 2HB  GLU A 236     -44.766 -74.688   1.832  1.00  4.520          H  
ATOM   3470 1HG  GLU A 236     -43.176 -74.086   0.055  1.00  4.520          H  
ATOM   3471 2HG  GLU A 236     -42.873 -75.779  -0.267  1.00  4.520          H  
ATOM   3472  N   LEU A 237     -40.743 -76.349   2.855  1.00  4.190          N  
ATOM   3473  CA  LEU A 237     -39.601 -77.239   2.653  1.00  5.380          C  
ATOM   3474  C   LEU A 237     -38.851 -77.610   3.930  1.00  5.470          C  
ATOM   3475  O   LEU A 237     -38.965 -78.730   4.429  1.00  5.950          O  
ATOM   3476  CB  LEU A 237     -38.627 -76.550   1.662  1.00  7.060          C  
ATOM   3477  CG  LEU A 237     -37.244 -77.235   1.347  1.00  7.060          C  
ATOM   3478  CD1 LEU A 237     -37.436 -78.599   0.735  1.00  7.060          C  
ATOM   3479  CD2 LEU A 237     -36.463 -76.347   0.430  1.00  7.060          C  
ATOM   3480  H   LEU A 237     -40.708 -75.570   3.523  1.00  5.030          H  
ATOM   3481  HA  LEU A 237     -39.977 -78.154   2.203  1.00  6.460          H  
ATOM   3482 1HB  LEU A 237     -39.152 -76.461   0.700  1.00  8.470          H  
ATOM   3483 2HB  LEU A 237     -38.427 -75.540   2.008  1.00  8.470          H  
ATOM   3484  HG  LEU A 237     -36.684 -77.344   2.240  1.00  8.470          H  
ATOM   3485 1HD1 LEU A 237     -36.461 -79.039   0.527  1.00  8.470          H  
ATOM   3486 2HD1 LEU A 237     -37.982 -79.243   1.421  1.00  8.470          H  
ATOM   3487 3HD1 LEU A 237     -37.996 -78.499  -0.199  1.00  8.470          H  
ATOM   3488 1HD2 LEU A 237     -35.501 -76.803   0.218  1.00  8.470          H  
ATOM   3489 2HD2 LEU A 237     -37.018 -76.228  -0.488  1.00  8.470          H  
ATOM   3490 3HD2 LEU A 237     -36.314 -75.372   0.885  1.00  8.470          H  
ATOM   3491  N   LEU A 238     -38.059 -76.657   4.440  1.00  5.070          N  
ATOM   3492  CA  LEU A 238     -37.236 -76.810   5.625  1.00  5.210          C  
ATOM   3493  C   LEU A 238     -37.214 -75.493   6.332  1.00  3.970          C  
ATOM   3494  O   LEU A 238     -36.678 -75.350   7.429  1.00  3.600          O  
ATOM   3495  CB  LEU A 238     -35.797 -77.189   5.230  1.00  7.240          C  
ATOM   3496  CG  LEU A 238     -35.549 -78.581   4.590  1.00  7.240          C  
ATOM   3497  CD1 LEU A 238     -34.137 -78.608   4.033  1.00  7.240          C  
ATOM   3498  CD2 LEU A 238     -35.713 -79.657   5.646  1.00  7.240          C  
ATOM   3499  H   LEU A 238     -38.015 -75.750   3.995  1.00  6.080          H  
ATOM   3500  HA  LEU A 238     -37.673 -77.556   6.284  1.00  6.250          H  
ATOM   3501 1HB  LEU A 238     -35.439 -76.439   4.536  1.00  8.690          H  
ATOM   3502 2HB  LEU A 238     -35.175 -77.123   6.125  1.00  8.690          H  
ATOM   3503  HG  LEU A 238     -36.247 -78.770   3.797  1.00  8.690          H  
ATOM   3504 1HD1 LEU A 238     -33.940 -79.582   3.587  1.00  8.690          H  
ATOM   3505 2HD1 LEU A 238     -34.048 -77.841   3.274  1.00  8.690          H  
ATOM   3506 3HD1 LEU A 238     -33.413 -78.421   4.834  1.00  8.690          H  
ATOM   3507 1HD2 LEU A 238     -35.526 -80.634   5.203  1.00  8.690          H  
ATOM   3508 2HD2 LEU A 238     -35.007 -79.484   6.458  1.00  8.690          H  
ATOM   3509 3HD2 LEU A 238     -36.729 -79.632   6.034  1.00  8.690          H  
ATOM   3510  N   GLY A 239     -37.780 -74.511   5.660  1.00  3.580          N  
ATOM   3511  CA  GLY A 239     -37.612 -73.124   6.051  1.00  2.630          C  
ATOM   3512  C   GLY A 239     -36.154 -72.800   5.773  1.00  2.820          C  
ATOM   3513  O   GLY A 239     -35.706 -72.998   4.647  1.00  3.580          O  
ATOM   3514  H   GLY A 239     -38.261 -74.750   4.804  1.00  4.300          H  
ATOM   3515 1HA  GLY A 239     -38.273 -72.480   5.469  1.00  3.160          H  
ATOM   3516 2HA  GLY A 239     -37.844 -72.996   7.106  1.00  3.160          H  
ATOM   3517  N   GLY A 240     -35.424 -72.294   6.754  1.00  2.140          N  
ATOM   3518  CA  GLY A 240     -34.020 -71.971   6.555  1.00  2.280          C  
ATOM   3519  C   GLY A 240     -33.157 -72.872   7.432  1.00  2.310          C  
ATOM   3520  O   GLY A 240     -33.613 -73.909   7.898  1.00  2.530          O  
ATOM   3521  H   GLY A 240     -35.852 -72.156   7.656  1.00  2.570          H  
ATOM   3522 1HA  GLY A 240     -33.755 -72.115   5.514  1.00  2.740          H  
ATOM   3523 2HA  GLY A 240     -33.861 -70.934   6.777  1.00  2.740          H  
ATOM   3524  N   PRO A 241     -31.915 -72.486   7.735  1.00  2.120          N  
ATOM   3525  CA  PRO A 241     -30.983 -73.278   8.503  1.00  2.100          C  
ATOM   3526  C   PRO A 241     -31.537 -73.714   9.857  1.00  2.160          C  
ATOM   3527  O   PRO A 241     -32.078 -72.901  10.602  1.00  2.160          O  
ATOM   3528  CB  PRO A 241     -29.831 -72.323   8.690  1.00  3.150          C  
ATOM   3529  CG  PRO A 241     -29.895 -71.448   7.493  1.00  3.150          C  
ATOM   3530  CD  PRO A 241     -31.360 -71.234   7.241  1.00  3.150          C  
ATOM   3531  HA  PRO A 241     -30.694 -74.126   7.897  1.00  2.520          H  
ATOM   3532 1HB  PRO A 241     -29.963 -71.774   9.628  1.00  3.780          H  
ATOM   3533 2HB  PRO A 241     -28.897 -72.890   8.763  1.00  3.780          H  
ATOM   3534 1HG  PRO A 241     -29.347 -70.522   7.682  1.00  3.780          H  
ATOM   3535 2HG  PRO A 241     -29.407 -71.962   6.662  1.00  3.780          H  
ATOM   3536 1HD  PRO A 241     -31.689 -70.382   7.842  1.00  3.780          H  
ATOM   3537 2HD  PRO A 241     -31.549 -71.102   6.178  1.00  3.780          H  
ATOM   3538  N   SER A 242     -31.301 -74.974  10.199  1.00  2.200          N  
ATOM   3539  CA  SER A 242     -31.793 -75.509  11.456  1.00  2.220          C  
ATOM   3540  C   SER A 242     -30.703 -75.953  12.424  1.00  1.620          C  
ATOM   3541  O   SER A 242     -29.784 -76.712  12.078  1.00  1.560          O  
ATOM   3542  CB  SER A 242     -32.744 -76.655  11.195  1.00  3.100          C  
ATOM   3543  OG  SER A 242     -33.139 -77.260  12.392  1.00  3.100          O  
ATOM   3544  H   SER A 242     -30.832 -75.579   9.516  1.00  2.640          H  
ATOM   3545  HA  SER A 242     -32.361 -74.724  11.955  1.00  2.660          H  
ATOM   3546 1HB  SER A 242     -33.619 -76.282  10.664  1.00  3.720          H  
ATOM   3547 2HB  SER A 242     -32.264 -77.384  10.559  1.00  3.720          H  
ATOM   3548  HG  SER A 242     -33.833 -77.885  12.159  1.00  3.720          H  
ATOM   3549  N   VAL A 243     -30.837 -75.476  13.660  1.00  1.370          N  
ATOM   3550  CA  VAL A 243     -29.905 -75.770  14.751  1.00  0.910          C  
ATOM   3551  C   VAL A 243     -30.094 -77.225  15.209  1.00  0.650          C  
ATOM   3552  O   VAL A 243     -31.081 -77.422  15.912  1.00  0.850          O  
ATOM   3553  CB  VAL A 243     -30.069 -74.686  15.866  1.00  1.460          C  
ATOM   3554  CG1 VAL A 243     -29.576 -73.333  15.296  1.00  1.460          C  
ATOM   3555  CG2 VAL A 243     -31.535 -74.536  16.330  1.00  1.460          C  
ATOM   3556  H   VAL A 243     -31.635 -74.881  13.820  1.00  1.640          H  
ATOM   3557  HA  VAL A 243     -28.909 -75.668  14.342  1.00  1.090          H  
ATOM   3558  HB  VAL A 243     -29.472 -74.941  16.717  1.00  1.750          H  
ATOM   3559 1HG1 VAL A 243     -29.653 -72.556  16.062  1.00  1.750          H  
ATOM   3560 2HG1 VAL A 243     -28.538 -73.435  14.991  1.00  1.750          H  
ATOM   3561 3HG1 VAL A 243     -30.176 -73.050  14.435  1.00  1.750          H  
ATOM   3562 1HG2 VAL A 243     -31.579 -73.759  17.091  1.00  1.750          H  
ATOM   3563 2HG2 VAL A 243     -32.165 -74.255  15.501  1.00  1.750          H  
ATOM   3564 3HG2 VAL A 243     -31.913 -75.452  16.763  1.00  1.750          H  
ATOM   3565  N   PHE A 244     -28.963 -77.915  15.498  1.00  1.040          N  
ATOM   3566  CA  PHE A 244     -27.801 -77.556  16.355  1.00  1.570          C  
ATOM   3567  C   PHE A 244     -28.113 -77.411  17.836  1.00  1.450          C  
ATOM   3568  O   PHE A 244     -28.256 -76.307  18.362  1.00  2.170          O  
ATOM   3569  CB  PHE A 244     -26.958 -76.334  15.982  1.00  1.990          C  
ATOM   3570  CG  PHE A 244     -25.699 -76.390  16.792  1.00  1.990          C  
ATOM   3571  CD1 PHE A 244     -24.719 -77.276  16.439  1.00  1.990          C  
ATOM   3572  CD2 PHE A 244     -25.501 -75.622  17.921  1.00  1.990          C  
ATOM   3573  CE1 PHE A 244     -23.577 -77.393  17.168  1.00  1.990          C  
ATOM   3574  CE2 PHE A 244     -24.354 -75.749  18.649  1.00  1.990          C  
ATOM   3575  CZ  PHE A 244     -23.400 -76.624  18.265  1.00  1.990          C  
ATOM   3576  H   PHE A 244     -28.616 -78.330  14.646  1.00  1.250          H  
ATOM   3577  HA  PHE A 244     -27.106 -78.395  16.278  1.00  1.880          H  
ATOM   3578 1HB  PHE A 244     -26.708 -76.326  14.947  1.00  2.380          H  
ATOM   3579 2HB  PHE A 244     -27.429 -75.418  16.221  1.00  2.380          H  
ATOM   3580  HD1 PHE A 244     -24.871 -77.899  15.570  1.00  2.380          H  
ATOM   3581  HD2 PHE A 244     -26.277 -74.918  18.235  1.00  2.380          H  
ATOM   3582  HE1 PHE A 244     -22.800 -78.101  16.877  1.00  2.380          H  
ATOM   3583  HE2 PHE A 244     -24.200 -75.148  19.538  1.00  2.380          H  
ATOM   3584  HZ  PHE A 244     -22.484 -76.715  18.839  1.00  2.380          H  
ATOM   3585  N   LEU A 245     -28.289 -78.539  18.497  1.00  1.100          N  
ATOM   3586  CA  LEU A 245     -28.483 -78.521  19.931  1.00  1.630          C  
ATOM   3587  C   LEU A 245     -27.101 -78.336  20.554  1.00  1.700          C  
ATOM   3588  O   LEU A 245     -26.106 -78.783  19.990  1.00  1.740          O  
ATOM   3589  CB  LEU A 245     -29.097 -79.834  20.427  1.00  2.070          C  
ATOM   3590  CG  LEU A 245     -30.503 -80.203  19.894  1.00  2.070          C  
ATOM   3591  CD1 LEU A 245     -30.876 -81.583  20.419  1.00  2.070          C  
ATOM   3592  CD2 LEU A 245     -31.530 -79.160  20.343  1.00  2.070          C  
ATOM   3593  H   LEU A 245     -28.219 -79.414  18.002  1.00  1.320          H  
ATOM   3594  HA  LEU A 245     -29.101 -77.671  20.208  1.00  1.960          H  
ATOM   3595 1HB  LEU A 245     -28.421 -80.643  20.157  1.00  2.480          H  
ATOM   3596 2HB  LEU A 245     -29.151 -79.797  21.515  1.00  2.480          H  
ATOM   3597  HG  LEU A 245     -30.486 -80.244  18.805  1.00  2.480          H  
ATOM   3598 1HD1 LEU A 245     -31.859 -81.866  20.043  1.00  2.480          H  
ATOM   3599 2HD1 LEU A 245     -30.138 -82.311  20.082  1.00  2.480          H  
ATOM   3600 3HD1 LEU A 245     -30.897 -81.568  21.509  1.00  2.480          H  
ATOM   3601 1HD2 LEU A 245     -32.514 -79.439  19.965  1.00  2.480          H  
ATOM   3602 2HD2 LEU A 245     -31.560 -79.118  21.431  1.00  2.480          H  
ATOM   3603 3HD2 LEU A 245     -31.268 -78.181  19.948  1.00  2.480          H  
ATOM   3604  N   PHE A 246     -27.048 -77.721  21.734  1.00  1.900          N  
ATOM   3605  CA  PHE A 246     -25.779 -77.489  22.420  1.00  1.980          C  
ATOM   3606  C   PHE A 246     -24.992 -78.817  22.456  1.00  1.280          C  
ATOM   3607  O   PHE A 246     -25.589 -79.848  22.782  1.00  0.960          O  
ATOM   3608  CB  PHE A 246     -26.022 -76.978  23.847  1.00  2.740          C  
ATOM   3609  CG  PHE A 246     -24.764 -76.491  24.539  1.00  2.740          C  
ATOM   3610  CD1 PHE A 246     -24.327 -75.173  24.338  1.00  2.740          C  
ATOM   3611  CD2 PHE A 246     -23.991 -77.325  25.339  1.00  2.740          C  
ATOM   3612  CE1 PHE A 246     -23.166 -74.714  24.920  1.00  2.740          C  
ATOM   3613  CE2 PHE A 246     -22.821 -76.857  25.917  1.00  2.740          C  
ATOM   3614  CZ  PHE A 246     -22.412 -75.552  25.708  1.00  2.740          C  
ATOM   3615  H   PHE A 246     -27.906 -77.390  22.148  1.00  2.280          H  
ATOM   3616  HA  PHE A 246     -25.251 -76.724  21.869  1.00  2.380          H  
ATOM   3617 1HB  PHE A 246     -26.740 -76.160  23.829  1.00  3.290          H  
ATOM   3618 2HB  PHE A 246     -26.454 -77.779  24.448  1.00  3.290          H  
ATOM   3619  HD1 PHE A 246     -24.915 -74.500  23.708  1.00  3.290          H  
ATOM   3620  HD2 PHE A 246     -24.297 -78.368  25.498  1.00  3.290          H  
ATOM   3621  HE1 PHE A 246     -22.846 -73.683  24.748  1.00  3.290          H  
ATOM   3622  HE2 PHE A 246     -22.219 -77.523  26.530  1.00  3.290          H  
ATOM   3623  HZ  PHE A 246     -21.490 -75.192  26.161  1.00  3.290          H  
ATOM   3624  N   PRO A 247     -23.664 -78.835  22.195  1.00  1.120          N  
ATOM   3625  CA  PRO A 247     -22.829 -80.019  22.165  1.00  0.550          C  
ATOM   3626  C   PRO A 247     -22.990 -80.872  23.424  1.00  1.140          C  
ATOM   3627  O   PRO A 247     -23.128 -80.312  24.510  1.00  1.600          O  
ATOM   3628  CB  PRO A 247     -21.414 -79.431  22.059  1.00  0.830          C  
ATOM   3629  CG  PRO A 247     -21.604 -78.121  21.373  1.00  0.830          C  
ATOM   3630  CD  PRO A 247     -22.908 -77.589  21.893  1.00  0.830          C  
ATOM   3631  HA  PRO A 247     -23.095 -80.552  21.241  1.00  0.660          H  
ATOM   3632 1HB  PRO A 247     -20.987 -79.314  23.070  1.00  0.990          H  
ATOM   3633 2HB  PRO A 247     -20.754 -80.110  21.505  1.00  0.990          H  
ATOM   3634 1HG  PRO A 247     -20.762 -77.451  21.588  1.00  0.990          H  
ATOM   3635 2HG  PRO A 247     -21.614 -78.276  20.284  1.00  0.990          H  
ATOM   3636 1HD  PRO A 247     -22.728 -76.996  22.781  1.00  0.990          H  
ATOM   3637 2HD  PRO A 247     -23.355 -77.026  21.096  1.00  0.990          H  
ATOM   3638  N   PRO A 248     -22.908 -82.214  23.327  1.00  1.750          N  
ATOM   3639  CA  PRO A 248     -23.082 -83.222  24.384  1.00  2.690          C  
ATOM   3640  C   PRO A 248     -22.566 -82.942  25.810  1.00  3.260          C  
ATOM   3641  O   PRO A 248     -23.078 -83.541  26.755  1.00  3.960          O  
ATOM   3642  CB  PRO A 248     -22.339 -84.425  23.787  1.00  4.040          C  
ATOM   3643  CG  PRO A 248     -22.504 -84.277  22.297  1.00  4.040          C  
ATOM   3644  CD  PRO A 248     -22.482 -82.808  22.026  1.00  4.040          C  
ATOM   3645  HA  PRO A 248     -24.159 -83.456  24.440  1.00  3.230          H  
ATOM   3646 1HB  PRO A 248     -21.283 -84.404  24.101  1.00  4.840          H  
ATOM   3647 2HB  PRO A 248     -22.766 -85.359  24.172  1.00  4.840          H  
ATOM   3648 1HG  PRO A 248     -21.700 -84.819  21.774  1.00  4.840          H  
ATOM   3649 2HG  PRO A 248     -23.451 -84.739  21.980  1.00  4.840          H  
ATOM   3650 1HD  PRO A 248     -21.475 -82.471  21.734  1.00  4.840          H  
ATOM   3651 2HD  PRO A 248     -23.235 -82.642  21.238  1.00  4.840          H  
ATOM   3652  N   LYS A 249     -21.541 -82.102  25.992  1.00  3.400          N  
ATOM   3653  CA  LYS A 249     -21.042 -81.876  27.346  1.00  3.620          C  
ATOM   3654  C   LYS A 249     -21.217 -80.405  27.728  1.00  2.750          C  
ATOM   3655  O   LYS A 249     -21.003 -79.534  26.888  1.00  2.800          O  
ATOM   3656  CB  LYS A 249     -19.560 -82.258  27.421  1.00  4.980          C  
ATOM   3657  CG  LYS A 249     -19.232 -83.711  27.040  1.00  4.980          C  
ATOM   3658  CD  LYS A 249     -19.785 -84.729  28.043  1.00  4.980          C  
ATOM   3659  CE  LYS A 249     -19.346 -86.145  27.679  1.00  4.980          C  
ATOM   3660  NZ  LYS A 249     -19.903 -87.167  28.615  1.00  4.980          N  
ATOM   3661  H   LYS A 249     -21.122 -81.606  25.218  1.00  4.080          H  
ATOM   3662  HA  LYS A 249     -21.617 -82.496  28.020  1.00  4.340          H  
ATOM   3663 1HB  LYS A 249     -18.994 -81.607  26.756  1.00  5.980          H  
ATOM   3664 2HB  LYS A 249     -19.183 -82.085  28.427  1.00  5.980          H  
ATOM   3665 1HG  LYS A 249     -19.653 -83.925  26.061  1.00  5.980          H  
ATOM   3666 2HG  LYS A 249     -18.150 -83.824  26.979  1.00  5.980          H  
ATOM   3667 1HD  LYS A 249     -19.432 -84.488  29.046  1.00  5.980          H  
ATOM   3668 2HD  LYS A 249     -20.875 -84.701  28.041  1.00  5.980          H  
ATOM   3669 1HE  LYS A 249     -19.687 -86.369  26.668  1.00  5.980          H  
ATOM   3670 2HE  LYS A 249     -18.257 -86.199  27.704  1.00  5.980          H  
ATOM   3671 1HZ  LYS A 249     -19.591 -88.087  28.336  1.00  5.980          H  
ATOM   3672 2HZ  LYS A 249     -19.584 -86.976  29.555  1.00  5.980          H  
ATOM   3673 3HZ  LYS A 249     -20.913 -87.133  28.589  1.00  5.980          H  
ATOM   3674  N   PRO A 250     -21.538 -80.087  28.997  1.00  2.080          N  
ATOM   3675  CA  PRO A 250     -21.675 -78.736  29.508  1.00  1.310          C  
ATOM   3676  C   PRO A 250     -20.321 -78.065  29.530  1.00  0.990          C  
ATOM   3677  O   PRO A 250     -19.311 -78.731  29.770  1.00  1.220          O  
ATOM   3678  CB  PRO A 250     -22.242 -78.959  30.914  1.00  1.970          C  
ATOM   3679  CG  PRO A 250     -21.767 -80.350  31.304  1.00  1.970          C  
ATOM   3680  CD  PRO A 250     -21.742 -81.142  30.013  1.00  1.970          C  
ATOM   3681  HA  PRO A 250     -22.384 -78.176  28.876  1.00  1.570          H  
ATOM   3682 1HB  PRO A 250     -21.875 -78.171  31.598  1.00  2.360          H  
ATOM   3683 2HB  PRO A 250     -23.339 -78.873  30.895  1.00  2.360          H  
ATOM   3684 1HG  PRO A 250     -20.771 -80.287  31.773  1.00  2.360          H  
ATOM   3685 2HG  PRO A 250     -22.444 -80.784  32.057  1.00  2.360          H  
ATOM   3686 1HD  PRO A 250     -20.890 -81.831  30.054  1.00  2.360          H  
ATOM   3687 2HD  PRO A 250     -22.703 -81.664  29.857  1.00  2.360          H  
ATOM   3688  N   LYS A 251     -20.298 -76.757  29.341  1.00  0.940          N  
ATOM   3689  CA  LYS A 251     -19.066 -75.994  29.396  1.00  0.810          C  
ATOM   3690  C   LYS A 251     -19.296 -74.667  30.073  1.00  1.280          C  
ATOM   3691  O   LYS A 251     -19.318 -73.643  29.413  1.00  2.220          O  
ATOM   3692  CB  LYS A 251     -18.511 -75.725  27.994  1.00  1.190          C  
ATOM   3693  CG  LYS A 251     -18.097 -76.954  27.197  1.00  1.190          C  
ATOM   3694  CD  LYS A 251     -17.504 -76.547  25.853  1.00  1.190          C  
ATOM   3695  CE  LYS A 251     -17.060 -77.760  25.042  1.00  1.190          C  
ATOM   3696  NZ  LYS A 251     -16.504 -77.366  23.696  1.00  1.190          N  
ATOM   3697  H   LYS A 251     -21.170 -76.268  29.191  1.00  1.130          H  
ATOM   3698  HA  LYS A 251     -18.328 -76.549  29.979  1.00  0.970          H  
ATOM   3699 1HB  LYS A 251     -19.263 -75.198  27.410  1.00  1.420          H  
ATOM   3700 2HB  LYS A 251     -17.644 -75.068  28.070  1.00  1.420          H  
ATOM   3701 1HG  LYS A 251     -17.379 -77.544  27.765  1.00  1.420          H  
ATOM   3702 2HG  LYS A 251     -18.977 -77.574  27.014  1.00  1.420          H  
ATOM   3703 1HD  LYS A 251     -18.252 -75.993  25.286  1.00  1.420          H  
ATOM   3704 2HD  LYS A 251     -16.645 -75.896  26.021  1.00  1.420          H  
ATOM   3705 1HE  LYS A 251     -16.292 -78.296  25.598  1.00  1.420          H  
ATOM   3706 2HE  LYS A 251     -17.915 -78.422  24.893  1.00  1.420          H  
ATOM   3707 1HZ  LYS A 251     -16.214 -78.192  23.182  1.00  1.420          H  
ATOM   3708 2HZ  LYS A 251     -17.207 -76.878  23.163  1.00  1.420          H  
ATOM   3709 3HZ  LYS A 251     -15.706 -76.761  23.809  1.00  1.420          H  
ATOM   3710  N   ASP A 252     -19.495 -74.649  31.376  1.00  1.880          N  
ATOM   3711  CA  ASP A 252     -19.739 -73.360  32.014  1.00  3.090          C  
ATOM   3712  C   ASP A 252     -18.406 -72.716  32.378  1.00  3.380          C  
ATOM   3713  O   ASP A 252     -18.254 -71.486  32.321  1.00  3.510          O  
ATOM   3714  CB  ASP A 252     -20.642 -73.571  33.222  1.00  3.840          C  
ATOM   3715  CG  ASP A 252     -22.032 -74.048  32.773  1.00  3.840          C  
ATOM   3716  OD1 ASP A 252     -22.808 -73.222  32.300  1.00  3.840          O  
ATOM   3717  OD2 ASP A 252     -22.290 -75.226  32.860  1.00  3.840          O  
ATOM   3718  H   ASP A 252     -19.515 -75.516  31.900  1.00  2.260          H  
ATOM   3719  HA  ASP A 252     -20.254 -72.704  31.310  1.00  3.710          H  
ATOM   3720 1HB  ASP A 252     -20.203 -74.309  33.894  1.00  4.610          H  
ATOM   3721 2HB  ASP A 252     -20.747 -72.637  33.773  1.00  4.610          H  
ATOM   3722  N   THR A 253     -17.457 -73.568  32.768  1.00  3.500          N  
ATOM   3723  CA  THR A 253     -16.097 -73.179  33.108  1.00  3.750          C  
ATOM   3724  C   THR A 253     -15.165 -74.284  32.631  1.00  3.790          C  
ATOM   3725  O   THR A 253     -15.433 -75.466  32.866  1.00  3.880          O  
ATOM   3726  CB  THR A 253     -15.896 -72.927  34.623  1.00  5.150          C  
ATOM   3727  OG1 THR A 253     -16.812 -71.918  35.065  1.00  5.150          O  
ATOM   3728  CG2 THR A 253     -14.443 -72.425  34.888  1.00  5.150          C  
ATOM   3729  H   THR A 253     -17.686 -74.549  32.785  1.00  4.200          H  
ATOM   3730  HA  THR A 253     -15.857 -72.268  32.578  1.00  4.500          H  
ATOM   3731  HB  THR A 253     -16.074 -73.845  35.181  1.00  6.180          H  
ATOM   3732  HG1 THR A 253     -17.705 -72.237  34.931  1.00  6.180          H  
ATOM   3733 1HG2 THR A 253     -14.313 -72.233  35.935  1.00  6.180          H  
ATOM   3734 2HG2 THR A 253     -13.720 -73.169  34.577  1.00  6.180          H  
ATOM   3735 3HG2 THR A 253     -14.263 -71.507  34.337  1.00  6.180          H  
ATOM   3736  N   LEU A 254     -14.075 -73.912  31.990  1.00  3.750          N  
ATOM   3737  CA  LEU A 254     -13.072 -74.872  31.566  1.00  3.840          C  
ATOM   3738  C   LEU A 254     -11.788 -74.661  32.348  1.00  4.070          C  
ATOM   3739  O   LEU A 254     -11.461 -73.531  32.724  1.00  3.990          O  
ATOM   3740  CB  LEU A 254     -12.794 -74.728  30.075  1.00  5.340          C  
ATOM   3741  CG  LEU A 254     -14.000 -74.842  29.126  1.00  5.340          C  
ATOM   3742  CD1 LEU A 254     -13.516 -74.574  27.707  1.00  5.340          C  
ATOM   3743  CD2 LEU A 254     -14.662 -76.211  29.232  1.00  5.340          C  
ATOM   3744  H   LEU A 254     -13.955 -72.918  31.797  1.00  4.500          H  
ATOM   3745  HA  LEU A 254     -13.424 -75.877  31.780  1.00  4.610          H  
ATOM   3746 1HB  LEU A 254     -12.350 -73.770  29.921  1.00  6.410          H  
ATOM   3747 2HB  LEU A 254     -12.062 -75.480  29.784  1.00  6.410          H  
ATOM   3748  HG  LEU A 254     -14.727 -74.087  29.387  1.00  6.410          H  
ATOM   3749 1HD1 LEU A 254     -14.360 -74.621  27.018  1.00  6.410          H  
ATOM   3750 2HD1 LEU A 254     -13.070 -73.585  27.667  1.00  6.410          H  
ATOM   3751 3HD1 LEU A 254     -12.773 -75.319  27.425  1.00  6.410          H  
ATOM   3752 1HD2 LEU A 254     -15.500 -76.250  28.551  1.00  6.410          H  
ATOM   3753 2HD2 LEU A 254     -13.945 -76.987  28.967  1.00  6.410          H  
ATOM   3754 3HD2 LEU A 254     -15.024 -76.380  30.244  1.00  6.410          H  
ATOM   3755  N   MET A 255     -11.037 -75.734  32.558  1.00  4.370          N  
ATOM   3756  CA  MET A 255      -9.749 -75.605  33.221  1.00  4.590          C  
ATOM   3757  C   MET A 255      -8.632 -75.445  32.219  1.00  4.420          C  
ATOM   3758  O   MET A 255      -8.592 -76.124  31.181  1.00  4.340          O  
ATOM   3759  CB  MET A 255      -9.512 -76.769  34.173  1.00  6.340          C  
ATOM   3760  CG  MET A 255     -10.464 -76.794  35.383  1.00  6.340          C  
ATOM   3761  SD  MET A 255     -10.134 -75.424  36.570  1.00  6.340          S  
ATOM   3762  CE  MET A 255     -11.391 -74.204  36.220  1.00  6.340          C  
ATOM   3763  H   MET A 255     -11.356 -76.640  32.243  1.00  5.240          H  
ATOM   3764  HA  MET A 255      -9.758 -74.706  33.811  1.00  5.510          H  
ATOM   3765 1HB  MET A 255      -9.623 -77.708  33.636  1.00  7.610          H  
ATOM   3766 2HB  MET A 255      -8.487 -76.724  34.544  1.00  7.610          H  
ATOM   3767 1HG  MET A 255     -11.494 -76.702  35.035  1.00  7.610          H  
ATOM   3768 2HG  MET A 255     -10.361 -77.741  35.910  1.00  7.610          H  
ATOM   3769 1HE  MET A 255     -11.242 -73.361  36.867  1.00  7.610          H  
ATOM   3770 2HE  MET A 255     -11.317 -73.867  35.203  1.00  7.610          H  
ATOM   3771 3HE  MET A 255     -12.376 -74.630  36.390  1.00  7.610          H  
ATOM   3772  N   ILE A 256      -7.671 -74.607  32.559  1.00  4.390          N  
ATOM   3773  CA  ILE A 256      -6.592 -74.363  31.628  1.00  4.230          C  
ATOM   3774  C   ILE A 256      -5.670 -75.562  31.523  1.00  4.550          C  
ATOM   3775  O   ILE A 256      -4.721 -75.724  32.291  1.00  4.840          O  
ATOM   3776  CB  ILE A 256      -5.815 -73.079  32.051  1.00  5.990          C  
ATOM   3777  CG1 ILE A 256      -6.799 -71.862  32.009  1.00  5.990          C  
ATOM   3778  CG2 ILE A 256      -4.570 -72.823  31.165  1.00  5.990          C  
ATOM   3779  CD1 ILE A 256      -6.293 -70.597  32.644  1.00  5.990          C  
ATOM   3780  H   ILE A 256      -7.778 -74.079  33.430  1.00  5.270          H  
ATOM   3781  HA  ILE A 256      -7.031 -74.197  30.656  1.00  5.080          H  
ATOM   3782  HB  ILE A 256      -5.491 -73.195  33.078  1.00  7.180          H  
ATOM   3783 1HG1 ILE A 256      -7.031 -71.631  30.992  1.00  7.180          H  
ATOM   3784 2HG1 ILE A 256      -7.709 -72.146  32.494  1.00  7.180          H  
ATOM   3785 1HG2 ILE A 256      -4.049 -71.934  31.499  1.00  7.180          H  
ATOM   3786 2HG2 ILE A 256      -3.885 -73.661  31.223  1.00  7.180          H  
ATOM   3787 3HG2 ILE A 256      -4.862 -72.690  30.144  1.00  7.180          H  
ATOM   3788 1HD1 ILE A 256      -7.060 -69.836  32.570  1.00  7.180          H  
ATOM   3789 2HD1 ILE A 256      -6.070 -70.764  33.672  1.00  7.180          H  
ATOM   3790 3HD1 ILE A 256      -5.403 -70.251  32.151  1.00  7.180          H  
ATOM   3791  N   SER A 257      -5.950 -76.367  30.498  1.00  4.550          N  
ATOM   3792  CA  SER A 257      -5.265 -77.612  30.188  1.00  4.890          C  
ATOM   3793  C   SER A 257      -5.145 -77.839  28.676  1.00  4.270          C  
ATOM   3794  O   SER A 257      -4.231 -77.331  28.029  1.00  4.250          O  
ATOM   3795  CB  SER A 257      -6.014 -78.772  30.811  1.00  6.710          C  
ATOM   3796  OG  SER A 257      -7.320 -78.848  30.283  1.00  6.710          O  
ATOM   3797  H   SER A 257      -6.793 -76.148  29.972  1.00  5.460          H  
ATOM   3798  HA  SER A 257      -4.258 -77.566  30.609  1.00  5.870          H  
ATOM   3799 1HB  SER A 257      -5.481 -79.699  30.610  1.00  8.050          H  
ATOM   3800 2HB  SER A 257      -6.058 -78.643  31.892  1.00  8.050          H  
ATOM   3801  HG  SER A 257      -7.836 -78.166  30.767  1.00  8.050          H  
ATOM   3802  N   ARG A 258      -6.071 -78.628  28.124  1.00  3.930          N  
ATOM   3803  CA  ARG A 258      -6.107 -78.972  26.700  1.00  3.400          C  
ATOM   3804  C   ARG A 258      -6.738 -77.914  25.789  1.00  3.480          C  
ATOM   3805  O   ARG A 258      -7.573 -77.114  26.217  1.00  3.870          O  
ATOM   3806  CB  ARG A 258      -6.861 -80.279  26.503  1.00  4.970          C  
ATOM   3807  CG  ARG A 258      -6.188 -81.516  27.107  1.00  4.970          C  
ATOM   3808  CD  ARG A 258      -6.998 -82.756  26.892  1.00  4.970          C  
ATOM   3809  NE  ARG A 258      -8.238 -82.761  27.680  1.00  4.970          N  
ATOM   3810  CZ  ARG A 258      -9.292 -83.588  27.481  1.00  4.970          C  
ATOM   3811  NH1 ARG A 258      -9.277 -84.478  26.507  1.00  4.970          N  
ATOM   3812  NH2 ARG A 258     -10.350 -83.498  28.275  1.00  4.970          N  
ATOM   3813  H   ARG A 258      -6.787 -78.998  28.740  1.00  4.720          H  
ATOM   3814  HA  ARG A 258      -5.079 -79.124  26.374  1.00  4.080          H  
ATOM   3815 1HB  ARG A 258      -7.849 -80.190  26.947  1.00  5.970          H  
ATOM   3816 2HB  ARG A 258      -7.001 -80.460  25.436  1.00  5.970          H  
ATOM   3817 1HG  ARG A 258      -5.211 -81.655  26.649  1.00  5.970          H  
ATOM   3818 2HG  ARG A 258      -6.066 -81.371  28.182  1.00  5.970          H  
ATOM   3819 1HD  ARG A 258      -7.259 -82.824  25.837  1.00  5.970          H  
ATOM   3820 2HD  ARG A 258      -6.406 -83.626  27.178  1.00  5.970          H  
ATOM   3821  HE  ARG A 258      -8.303 -82.111  28.454  1.00  5.970          H  
ATOM   3822 1HH1 ARG A 258      -8.476 -84.556  25.900  1.00  5.970          H  
ATOM   3823 2HH1 ARG A 258     -10.069 -85.091  26.368  1.00  5.970          H  
ATOM   3824 1HH2 ARG A 258     -10.364 -82.819  29.023  1.00  5.970          H  
ATOM   3825 2HH2 ARG A 258     -11.142 -84.111  28.137  1.00  5.970          H  
ATOM   3826  N   THR A 259      -6.337 -77.942  24.511  1.00  3.240          N  
ATOM   3827  CA  THR A 259      -6.863 -77.101  23.428  1.00  3.260          C  
ATOM   3828  C   THR A 259      -8.388 -77.237  23.250  1.00  3.140          C  
ATOM   3829  O   THR A 259      -8.846 -78.346  22.962  1.00  3.140          O  
ATOM   3830  CB  THR A 259      -6.208 -77.596  22.111  1.00  4.560          C  
ATOM   3831  OG1 THR A 259      -4.771 -77.473  22.201  1.00  4.560          O  
ATOM   3832  CG2 THR A 259      -6.712 -76.912  20.863  1.00  4.560          C  
ATOM   3833  H   THR A 259      -5.613 -78.597  24.247  1.00  3.890          H  
ATOM   3834  HA  THR A 259      -6.567 -76.070  23.603  1.00  3.910          H  
ATOM   3835  HB  THR A 259      -6.448 -78.652  22.013  1.00  5.470          H  
ATOM   3836  HG1 THR A 259      -4.520 -76.508  22.226  1.00  5.470          H  
ATOM   3837 1HG2 THR A 259      -6.229 -77.344  19.995  1.00  5.470          H  
ATOM   3838 2HG2 THR A 259      -7.796 -77.026  20.763  1.00  5.470          H  
ATOM   3839 3HG2 THR A 259      -6.468 -75.900  20.916  1.00  5.470          H  
ATOM   3840  N   PRO A 260      -9.205 -76.177  23.464  1.00  3.020          N  
ATOM   3841  CA  PRO A 260     -10.637 -76.151  23.212  1.00  2.860          C  
ATOM   3842  C   PRO A 260     -10.978 -76.183  21.730  1.00  2.790          C  
ATOM   3843  O   PRO A 260     -10.303 -75.539  20.915  1.00  2.840          O  
ATOM   3844  CB  PRO A 260     -11.088 -74.812  23.811  1.00  4.290          C  
ATOM   3845  CG  PRO A 260      -9.994 -74.410  24.736  1.00  4.290          C  
ATOM   3846  CD  PRO A 260      -8.718 -74.974  24.134  1.00  4.290          C  
ATOM   3847  HA  PRO A 260     -11.107 -76.997  23.736  1.00  3.430          H  
ATOM   3848 1HB  PRO A 260     -11.267 -74.086  23.003  1.00  5.150          H  
ATOM   3849 2HB  PRO A 260     -12.048 -74.946  24.333  1.00  5.150          H  
ATOM   3850 1HG  PRO A 260      -9.965 -73.321  24.822  1.00  5.150          H  
ATOM   3851 2HG  PRO A 260     -10.203 -74.809  25.735  1.00  5.150          H  
ATOM   3852 1HD  PRO A 260      -8.289 -74.282  23.445  1.00  5.150          H  
ATOM   3853 2HD  PRO A 260      -8.043 -75.213  24.933  1.00  5.150          H  
ATOM   3854  N   GLU A 261     -12.118 -76.785  21.419  1.00  2.690          N  
ATOM   3855  CA  GLU A 261     -12.693 -76.722  20.084  1.00  2.630          C  
ATOM   3856  C   GLU A 261     -14.190 -76.492  20.235  1.00  2.510          C  
ATOM   3857  O   GLU A 261     -14.841 -77.101  21.099  1.00  2.930          O  
ATOM   3858  CB  GLU A 261     -12.448 -78.009  19.284  1.00  3.710          C  
ATOM   3859  CG  GLU A 261     -10.982 -78.335  18.977  1.00  3.710          C  
ATOM   3860  CD  GLU A 261     -10.842 -79.571  18.111  1.00  3.710          C  
ATOM   3861  OE1 GLU A 261     -11.855 -80.126  17.749  1.00  3.710          O  
ATOM   3862  OE2 GLU A 261      -9.734 -79.960  17.813  1.00  3.710          O  
ATOM   3863  H   GLU A 261     -12.606 -77.307  22.131  1.00  3.230          H  
ATOM   3864  HA  GLU A 261     -12.267 -75.879  19.541  1.00  3.160          H  
ATOM   3865 1HB  GLU A 261     -12.861 -78.853  19.831  1.00  4.450          H  
ATOM   3866 2HB  GLU A 261     -12.980 -77.946  18.335  1.00  4.450          H  
ATOM   3867 1HG  GLU A 261     -10.533 -77.481  18.465  1.00  4.450          H  
ATOM   3868 2HG  GLU A 261     -10.444 -78.487  19.913  1.00  4.450          H  
ATOM   3869  N   VAL A 262     -14.751 -75.663  19.367  1.00  1.890          N  
ATOM   3870  CA  VAL A 262     -16.177 -75.415  19.398  1.00  1.650          C  
ATOM   3871  C   VAL A 262     -16.782 -75.817  18.054  1.00  1.480          C  
ATOM   3872  O   VAL A 262     -16.451 -75.230  17.021  1.00  1.420          O  
ATOM   3873  CB  VAL A 262     -16.411 -73.916  19.599  1.00  2.410          C  
ATOM   3874  CG1 VAL A 262     -17.902 -73.622  19.748  1.00  2.410          C  
ATOM   3875  CG2 VAL A 262     -15.542 -73.394  20.733  1.00  2.410          C  
ATOM   3876  H   VAL A 262     -14.144 -75.139  18.733  1.00  2.270          H  
ATOM   3877  HA  VAL A 262     -16.638 -75.994  20.196  1.00  1.980          H  
ATOM   3878  HB  VAL A 262     -16.118 -73.433  18.709  1.00  2.890          H  
ATOM   3879 1HG1 VAL A 262     -18.053 -72.554  19.829  1.00  2.890          H  
ATOM   3880 2HG1 VAL A 262     -18.447 -73.999  18.901  1.00  2.890          H  
ATOM   3881 3HG1 VAL A 262     -18.275 -74.105  20.649  1.00  2.890          H  
ATOM   3882 1HG2 VAL A 262     -15.667 -72.336  20.808  1.00  2.890          H  
ATOM   3883 2HG2 VAL A 262     -15.821 -73.873  21.669  1.00  2.890          H  
ATOM   3884 3HG2 VAL A 262     -14.492 -73.592  20.525  1.00  2.890          H  
ATOM   3885  N   THR A 263     -17.700 -76.777  18.059  1.00  1.410          N  
ATOM   3886  CA  THR A 263     -18.288 -77.246  16.801  1.00  1.310          C  
ATOM   3887  C   THR A 263     -19.664 -76.658  16.561  1.00  1.040          C  
ATOM   3888  O   THR A 263     -20.510 -76.687  17.448  1.00  1.080          O  
ATOM   3889  CB  THR A 263     -18.402 -78.794  16.755  1.00  1.870          C  
ATOM   3890  OG1 THR A 263     -17.094 -79.380  16.849  1.00  1.870          O  
ATOM   3891  CG2 THR A 263     -19.065 -79.250  15.423  1.00  1.870          C  
ATOM   3892  H   THR A 263     -17.964 -77.209  18.935  1.00  1.690          H  
ATOM   3893  HA  THR A 263     -17.649 -76.927  15.976  1.00  1.570          H  
ATOM   3894  HB  THR A 263     -19.007 -79.141  17.593  1.00  2.250          H  
ATOM   3895  HG1 THR A 263     -16.738 -79.236  17.728  1.00  2.250          H  
ATOM   3896 1HG2 THR A 263     -19.126 -80.335  15.412  1.00  2.250          H  
ATOM   3897 2HG2 THR A 263     -20.073 -78.845  15.333  1.00  2.250          H  
ATOM   3898 3HG2 THR A 263     -18.464 -78.911  14.578  1.00  2.250          H  
ATOM   3899  N   CYS A 264     -19.883 -76.165  15.344  1.00  0.920          N  
ATOM   3900  CA  CYS A 264     -21.168 -75.620  14.918  1.00  0.770          C  
ATOM   3901  C   CYS A 264     -21.624 -76.298  13.631  1.00  0.860          C  
ATOM   3902  O   CYS A 264     -20.911 -76.318  12.627  1.00  1.000          O  
ATOM   3903  CB  CYS A 264     -21.051 -74.116  14.701  1.00  1.140          C  
ATOM   3904  SG  CYS A 264     -22.572 -73.280  14.227  1.00  1.140          S  
ATOM   3905  H   CYS A 264     -19.108 -76.150  14.687  1.00  1.100          H  
ATOM   3906  HA  CYS A 264     -21.901 -75.802  15.698  1.00  0.920          H  
ATOM   3907 1HB  CYS A 264     -20.687 -73.651  15.617  1.00  1.370          H  
ATOM   3908 2HB  CYS A 264     -20.316 -73.927  13.917  1.00  1.370          H  
ATOM   3909  N   VAL A 265     -22.776 -76.953  13.691  1.00  0.830          N  
ATOM   3910  CA  VAL A 265     -23.334 -77.644  12.537  1.00  1.030          C  
ATOM   3911  C   VAL A 265     -24.818 -77.393  12.371  1.00  1.020          C  
ATOM   3912  O   VAL A 265     -25.580 -77.550  13.318  1.00  0.880          O  
ATOM   3913  CB  VAL A 265     -23.038 -79.165  12.586  1.00  1.360          C  
ATOM   3914  CG1 VAL A 265     -23.518 -79.789  13.883  1.00  1.360          C  
ATOM   3915  CG2 VAL A 265     -23.756 -79.877  11.383  1.00  1.360          C  
ATOM   3916  H   VAL A 265     -23.301 -76.911  14.553  1.00  1.000          H  
ATOM   3917  HA  VAL A 265     -22.833 -77.258  11.662  1.00  1.240          H  
ATOM   3918  HB  VAL A 265     -21.960 -79.305  12.521  1.00  1.630          H  
ATOM   3919 1HG1 VAL A 265     -23.275 -80.850  13.879  1.00  1.630          H  
ATOM   3920 2HG1 VAL A 265     -23.021 -79.311  14.718  1.00  1.630          H  
ATOM   3921 3HG1 VAL A 265     -24.590 -79.672  13.981  1.00  1.630          H  
ATOM   3922 1HG2 VAL A 265     -23.523 -80.938  11.399  1.00  1.630          H  
ATOM   3923 2HG2 VAL A 265     -24.834 -79.756  11.455  1.00  1.630          H  
ATOM   3924 3HG2 VAL A 265     -23.418 -79.447  10.441  1.00  1.630          H  
ATOM   3925  N   VAL A 266     -25.235 -77.040  11.158  1.00  1.200          N  
ATOM   3926  CA  VAL A 266     -26.666 -76.844  10.921  1.00  1.260          C  
ATOM   3927  C   VAL A 266     -27.103 -77.561   9.670  1.00  1.410          C  
ATOM   3928  O   VAL A 266     -26.292 -77.848   8.779  1.00  1.500          O  
ATOM   3929  CB  VAL A 266     -27.066 -75.343  10.791  1.00  1.740          C  
ATOM   3930  CG1 VAL A 266     -26.697 -74.601  12.089  1.00  1.740          C  
ATOM   3931  CG2 VAL A 266     -26.440 -74.710   9.521  1.00  1.740          C  
ATOM   3932  H   VAL A 266     -24.536 -76.978  10.408  1.00  1.440          H  
ATOM   3933  HA  VAL A 266     -27.224 -77.264  11.756  1.00  1.510          H  
ATOM   3934  HB  VAL A 266     -28.150 -75.274  10.699  1.00  2.090          H  
ATOM   3935 1HG1 VAL A 266     -27.015 -73.571  12.022  1.00  2.090          H  
ATOM   3936 2HG1 VAL A 266     -27.197 -75.078  12.916  1.00  2.090          H  
ATOM   3937 3HG1 VAL A 266     -25.631 -74.638  12.256  1.00  2.090          H  
ATOM   3938 1HG2 VAL A 266     -26.745 -73.675   9.451  1.00  2.090          H  
ATOM   3939 2HG2 VAL A 266     -25.385 -74.763   9.561  1.00  2.090          H  
ATOM   3940 3HG2 VAL A 266     -26.775 -75.239   8.632  1.00  2.090          H  
ATOM   3941  N   VAL A 267     -28.403 -77.773   9.568  1.00  1.440          N  
ATOM   3942  CA  VAL A 267     -28.957 -78.312   8.337  1.00  1.580          C  
ATOM   3943  C   VAL A 267     -29.304 -77.106   7.495  1.00  2.140          C  
ATOM   3944  O   VAL A 267     -30.084 -76.265   7.924  1.00  2.080          O  
ATOM   3945  CB  VAL A 267     -30.215 -79.160   8.612  1.00  2.160          C  
ATOM   3946  CG1 VAL A 267     -30.790 -79.705   7.291  1.00  2.160          C  
ATOM   3947  CG2 VAL A 267     -29.861 -80.262   9.573  1.00  2.160          C  
ATOM   3948  H   VAL A 267     -28.992 -77.527  10.373  1.00  1.730          H  
ATOM   3949  HA  VAL A 267     -28.213 -78.913   7.812  1.00  1.900          H  
ATOM   3950  HB  VAL A 267     -30.978 -78.537   9.053  1.00  2.590          H  
ATOM   3951 1HG1 VAL A 267     -31.683 -80.290   7.497  1.00  2.590          H  
ATOM   3952 2HG1 VAL A 267     -31.054 -78.881   6.629  1.00  2.590          H  
ATOM   3953 3HG1 VAL A 267     -30.049 -80.333   6.800  1.00  2.590          H  
ATOM   3954 1HG2 VAL A 267     -30.745 -80.860   9.785  1.00  2.590          H  
ATOM   3955 2HG2 VAL A 267     -29.100 -80.880   9.139  1.00  2.590          H  
ATOM   3956 3HG2 VAL A 267     -29.487 -79.832  10.502  1.00  2.590          H  
ATOM   3957  N   ASP A 268     -28.716 -76.986   6.312  1.00  2.740          N  
ATOM   3958  CA  ASP A 268     -28.950 -75.825   5.464  1.00  3.390          C  
ATOM   3959  C   ASP A 268     -30.219 -76.090   4.682  1.00  2.850          C  
ATOM   3960  O   ASP A 268     -30.817 -77.159   4.819  1.00  3.170          O  
ATOM   3961  CB  ASP A 268     -27.738 -75.599   4.535  1.00  4.490          C  
ATOM   3962  CG  ASP A 268     -27.529 -74.124   3.991  1.00  4.490          C  
ATOM   3963  OD1 ASP A 268     -28.501 -73.385   3.832  1.00  4.490          O  
ATOM   3964  OD2 ASP A 268     -26.386 -73.776   3.723  1.00  4.490          O  
ATOM   3965  H   ASP A 268     -28.108 -77.729   5.967  1.00  3.290          H  
ATOM   3966  HA  ASP A 268     -29.095 -74.946   6.086  1.00  4.070          H  
ATOM   3967 1HB  ASP A 268     -26.841 -75.897   5.069  1.00  5.380          H  
ATOM   3968 2HB  ASP A 268     -27.829 -76.272   3.677  1.00  5.380          H  
ATOM   3969  N   VAL A 269     -30.622 -75.157   3.845  1.00  2.330          N  
ATOM   3970  CA  VAL A 269     -31.840 -75.389   3.090  1.00  2.140          C  
ATOM   3971  C   VAL A 269     -31.503 -75.703   1.640  1.00  2.690          C  
ATOM   3972  O   VAL A 269     -30.932 -74.888   0.930  1.00  3.560          O  
ATOM   3973  CB  VAL A 269     -32.806 -74.193   3.240  1.00  3.070          C  
ATOM   3974  CG1 VAL A 269     -32.129 -72.866   2.892  1.00  3.070          C  
ATOM   3975  CG2 VAL A 269     -34.014 -74.422   2.359  1.00  3.070          C  
ATOM   3976  H   VAL A 269     -30.059 -74.307   3.768  1.00  2.800          H  
ATOM   3977  HA  VAL A 269     -32.349 -76.250   3.513  1.00  2.570          H  
ATOM   3978  HB  VAL A 269     -33.125 -74.135   4.283  1.00  3.690          H  
ATOM   3979 1HG1 VAL A 269     -32.846 -72.061   3.034  1.00  3.690          H  
ATOM   3980 2HG1 VAL A 269     -31.280 -72.709   3.545  1.00  3.690          H  
ATOM   3981 3HG1 VAL A 269     -31.797 -72.858   1.859  1.00  3.690          H  
ATOM   3982 1HG2 VAL A 269     -34.714 -73.601   2.476  1.00  3.690          H  
ATOM   3983 2HG2 VAL A 269     -33.713 -74.474   1.321  1.00  3.690          H  
ATOM   3984 3HG2 VAL A 269     -34.500 -75.345   2.644  1.00  3.690          H  
ATOM   3985  N   SER A 270     -31.909 -76.888   1.200  1.00  2.320          N  
ATOM   3986  CA  SER A 270     -31.580 -77.411  -0.116  1.00  2.920          C  
ATOM   3987  C   SER A 270     -32.074 -76.647  -1.336  1.00  3.500          C  
ATOM   3988  O   SER A 270     -31.423 -76.687  -2.386  1.00  4.420          O  
ATOM   3989  CB  SER A 270     -32.097 -78.827  -0.193  1.00  3.850          C  
ATOM   3990  OG  SER A 270     -33.490 -78.846  -0.071  1.00  3.850          O  
ATOM   3991  H   SER A 270     -32.420 -77.489   1.831  1.00  2.780          H  
ATOM   3992  HA  SER A 270     -30.500 -77.430  -0.181  1.00  3.500          H  
ATOM   3993 1HB  SER A 270     -31.810 -79.264  -1.151  1.00  4.620          H  
ATOM   3994 2HB  SER A 270     -31.650 -79.429   0.593  1.00  4.620          H  
ATOM   3995  HG  SER A 270     -33.753 -79.761  -0.232  1.00  4.620          H  
ATOM   3996  N   HIS A 271     -33.172 -75.910  -1.217  1.00  3.090          N  
ATOM   3997  CA  HIS A 271     -33.669 -75.188  -2.373  1.00  3.630          C  
ATOM   3998  C   HIS A 271     -34.088 -73.765  -1.976  1.00  3.230          C  
ATOM   3999  O   HIS A 271     -34.600 -73.558  -0.876  1.00  2.520          O  
ATOM   4000  CB  HIS A 271     -34.871 -75.923  -2.991  1.00  4.870          C  
ATOM   4001  CG  HIS A 271     -34.590 -77.318  -3.411  1.00  4.870          C  
ATOM   4002  ND1 HIS A 271     -33.903 -77.638  -4.567  1.00  4.870          N  
ATOM   4003  CD2 HIS A 271     -34.921 -78.491  -2.830  1.00  4.870          C  
ATOM   4004  CE1 HIS A 271     -33.813 -78.953  -4.666  1.00  4.870          C  
ATOM   4005  NE2 HIS A 271     -34.426 -79.495  -3.625  1.00  4.870          N  
ATOM   4006  H   HIS A 271     -33.688 -75.895  -0.350  1.00  3.710          H  
ATOM   4007  HA  HIS A 271     -32.886 -75.160  -3.113  1.00  4.360          H  
ATOM   4008 1HB  HIS A 271     -35.675 -75.954  -2.287  1.00  5.840          H  
ATOM   4009 2HB  HIS A 271     -35.233 -75.382  -3.859  1.00  5.840          H  
ATOM   4010  HD1 HIS A 271     -33.473 -76.995  -5.213  1.00  5.840          H  
ATOM   4011  HD2 HIS A 271     -35.465 -78.731  -1.917  1.00  5.840          H  
ATOM   4012  HE1 HIS A 271     -33.301 -79.411  -5.511  1.00  5.840          H  
ATOM   4013  N   GLU A 272     -33.926 -72.776  -2.872  1.00  3.900          N  
ATOM   4014  CA  GLU A 272     -33.358 -72.927  -4.217  1.00  4.730          C  
ATOM   4015  C   GLU A 272     -31.827 -73.025  -4.223  1.00  5.300          C  
ATOM   4016  O   GLU A 272     -31.255 -73.682  -5.089  1.00  5.920          O  
ATOM   4017  CB  GLU A 272     -33.810 -71.771  -5.111  1.00  6.290          C  
ATOM   4018  CG  GLU A 272     -35.319 -71.749  -5.415  1.00  6.290          C  
ATOM   4019  CD  GLU A 272     -35.800 -72.958  -6.172  1.00  6.290          C  
ATOM   4020  OE1 GLU A 272     -34.991 -73.624  -6.763  1.00  6.290          O  
ATOM   4021  OE2 GLU A 272     -36.992 -73.214  -6.165  1.00  6.290          O  
ATOM   4022  H   GLU A 272     -34.236 -71.853  -2.604  1.00  4.680          H  
ATOM   4023  HA  GLU A 272     -33.744 -73.836  -4.668  1.00  5.680          H  
ATOM   4024 1HB  GLU A 272     -33.550 -70.822  -4.643  1.00  7.550          H  
ATOM   4025 2HB  GLU A 272     -33.280 -71.819  -6.066  1.00  7.550          H  
ATOM   4026 1HG  GLU A 272     -35.861 -71.671  -4.484  1.00  7.550          H  
ATOM   4027 2HG  GLU A 272     -35.549 -70.874  -5.997  1.00  7.550          H  
ATOM   4028  N   ASP A 273     -31.174 -72.387  -3.254  1.00  5.430          N  
ATOM   4029  CA  ASP A 273     -29.716 -72.358  -3.193  1.00  5.650          C  
ATOM   4030  C   ASP A 273     -29.307 -72.194  -1.703  1.00  4.690          C  
ATOM   4031  O   ASP A 273     -29.704 -71.192  -1.106  1.00  3.980          O  
ATOM   4032  CB  ASP A 273     -29.202 -71.187  -4.065  1.00  7.820          C  
ATOM   4033  CG  ASP A 273     -27.672 -71.141  -4.315  1.00  7.820          C  
ATOM   4034  OD1 ASP A 273     -26.971 -71.939  -3.755  1.00  7.820          O  
ATOM   4035  OD2 ASP A 273     -27.237 -70.303  -5.088  1.00  7.820          O  
ATOM   4036  H   ASP A 273     -31.700 -71.884  -2.553  1.00  6.520          H  
ATOM   4037  HA  ASP A 273     -29.347 -73.286  -3.611  1.00  6.780          H  
ATOM   4038 1HB  ASP A 273     -29.694 -71.227  -5.038  1.00  9.390          H  
ATOM   4039 2HB  ASP A 273     -29.494 -70.246  -3.597  1.00  9.390          H  
ATOM   4040  N   PRO A 274     -28.645 -73.186  -1.042  1.00  4.810          N  
ATOM   4041  CA  PRO A 274     -28.274 -73.172   0.382  1.00  4.080          C  
ATOM   4042  C   PRO A 274     -27.317 -72.010   0.655  1.00  3.610          C  
ATOM   4043  O   PRO A 274     -26.533 -71.661  -0.227  1.00  4.360          O  
ATOM   4044  CB  PRO A 274     -27.592 -74.545   0.569  1.00  6.120          C  
ATOM   4045  CG  PRO A 274     -27.134 -74.954  -0.816  1.00  6.120          C  
ATOM   4046  CD  PRO A 274     -28.164 -74.376  -1.773  1.00  6.120          C  
ATOM   4047  HA  PRO A 274     -29.178 -73.090   1.003  1.00  4.900          H  
ATOM   4048 1HB  PRO A 274     -26.747 -74.448   1.269  1.00  7.340          H  
ATOM   4049 2HB  PRO A 274     -28.304 -75.254   1.018  1.00  7.340          H  
ATOM   4050 1HG  PRO A 274     -26.132 -74.539  -1.003  1.00  7.340          H  
ATOM   4051 2HG  PRO A 274     -27.039 -76.041  -0.889  1.00  7.340          H  
ATOM   4052 1HD  PRO A 274     -27.616 -74.089  -2.685  1.00  7.340          H  
ATOM   4053 2HD  PRO A 274     -28.993 -75.086  -1.964  1.00  7.340          H  
ATOM   4054  N   GLU A 275     -27.393 -71.390   1.849  1.00  2.570          N  
ATOM   4055  CA  GLU A 275     -26.514 -70.241   2.127  1.00  2.310          C  
ATOM   4056  C   GLU A 275     -25.922 -70.089   3.535  1.00  1.890          C  
ATOM   4057  O   GLU A 275     -25.964 -68.983   4.069  1.00  1.420          O  
ATOM   4058  CB  GLU A 275     -27.205 -68.883   1.810  1.00  3.340          C  
ATOM   4059  CG  GLU A 275     -27.611 -68.607   0.374  1.00  3.340          C  
ATOM   4060  CD  GLU A 275     -28.097 -67.151   0.156  1.00  3.340          C  
ATOM   4061  OE1 GLU A 275     -28.359 -66.430   1.127  1.00  3.340          O  
ATOM   4062  OE2 GLU A 275     -28.187 -66.761  -0.996  1.00  3.340          O  
ATOM   4063  H   GLU A 275     -27.993 -71.804   2.577  1.00  3.080          H  
ATOM   4064  HA  GLU A 275     -25.665 -70.329   1.452  1.00  2.770          H  
ATOM   4065 1HB  GLU A 275     -28.091 -68.788   2.384  1.00  4.010          H  
ATOM   4066 2HB  GLU A 275     -26.544 -68.066   2.098  1.00  4.010          H  
ATOM   4067 1HG  GLU A 275     -26.769 -68.810  -0.287  1.00  4.010          H  
ATOM   4068 2HG  GLU A 275     -28.416 -69.287   0.104  1.00  4.010          H  
ATOM   4069  N   VAL A 276     -25.302 -71.132   4.086  1.00  2.140          N  
ATOM   4070  CA  VAL A 276     -24.553 -70.998   5.345  1.00  1.810          C  
ATOM   4071  C   VAL A 276     -23.083 -71.322   5.011  1.00  1.650          C  
ATOM   4072  O   VAL A 276     -22.837 -72.415   4.517  1.00  1.790          O  
ATOM   4073  CB  VAL A 276     -25.101 -71.944   6.420  1.00  2.670          C  
ATOM   4074  CG1 VAL A 276     -24.315 -71.816   7.689  1.00  2.670          C  
ATOM   4075  CG2 VAL A 276     -26.518 -71.618   6.660  1.00  2.670          C  
ATOM   4076  H   VAL A 276     -25.396 -72.060   3.647  1.00  2.570          H  
ATOM   4077  HA  VAL A 276     -24.667 -70.007   5.729  1.00  2.170          H  
ATOM   4078  HB  VAL A 276     -25.028 -72.951   6.084  1.00  3.200          H  
ATOM   4079 1HG1 VAL A 276     -24.732 -72.491   8.412  1.00  3.200          H  
ATOM   4080 2HG1 VAL A 276     -23.281 -72.063   7.526  1.00  3.200          H  
ATOM   4081 3HG1 VAL A 276     -24.382 -70.798   8.060  1.00  3.200          H  
ATOM   4082 1HG2 VAL A 276     -26.918 -72.289   7.408  1.00  3.200          H  
ATOM   4083 2HG2 VAL A 276     -26.597 -70.590   6.997  1.00  3.200          H  
ATOM   4084 3HG2 VAL A 276     -27.063 -71.743   5.736  1.00  3.200          H  
ATOM   4085  N   LYS A 277     -22.073 -70.432   5.208  1.00  1.390          N  
ATOM   4086  CA  LYS A 277     -22.010 -69.068   5.780  1.00  1.260          C  
ATOM   4087  C   LYS A 277     -22.169 -68.955   7.302  1.00  0.970          C  
ATOM   4088  O   LYS A 277     -23.090 -68.304   7.811  1.00  0.890          O  
ATOM   4089  CB  LYS A 277     -22.942 -68.054   5.083  1.00  1.820          C  
ATOM   4090  CG  LYS A 277     -22.869 -67.999   3.545  1.00  1.820          C  
ATOM   4091  CD  LYS A 277     -21.526 -67.485   3.028  1.00  1.820          C  
ATOM   4092  CE  LYS A 277     -21.542 -67.347   1.504  1.00  1.820          C  
ATOM   4093  NZ  LYS A 277     -20.223 -66.879   0.963  1.00  1.820          N  
ATOM   4094  H   LYS A 277     -21.166 -70.790   4.912  1.00  1.670          H  
ATOM   4095  HA  LYS A 277     -20.999 -68.706   5.587  1.00  1.510          H  
ATOM   4096 1HB  LYS A 277     -23.961 -68.110   5.403  1.00  2.180          H  
ATOM   4097 2HB  LYS A 277     -22.621 -67.063   5.398  1.00  2.180          H  
ATOM   4098 1HG  LYS A 277     -23.047 -68.994   3.144  1.00  2.180          H  
ATOM   4099 2HG  LYS A 277     -23.670 -67.347   3.187  1.00  2.180          H  
ATOM   4100 1HD  LYS A 277     -21.308 -66.516   3.480  1.00  2.180          H  
ATOM   4101 2HD  LYS A 277     -20.736 -68.184   3.299  1.00  2.180          H  
ATOM   4102 1HE  LYS A 277     -21.781 -68.314   1.065  1.00  2.180          H  
ATOM   4103 2HE  LYS A 277     -22.314 -66.631   1.222  1.00  2.180          H  
ATOM   4104 1HZ  LYS A 277     -20.280 -66.802  -0.044  1.00  2.180          H  
ATOM   4105 2HZ  LYS A 277     -19.998 -65.975   1.355  1.00  2.180          H  
ATOM   4106 3HZ  LYS A 277     -19.499 -67.539   1.206  1.00  2.180          H  
ATOM   4107  N   PHE A 278     -21.282 -69.654   8.025  1.00  0.910          N  
ATOM   4108  CA  PHE A 278     -21.170 -69.496   9.479  1.00  0.700          C  
ATOM   4109  C   PHE A 278     -20.152 -68.415   9.829  1.00  0.620          C  
ATOM   4110  O   PHE A 278     -18.960 -68.524   9.507  1.00  0.740          O  
ATOM   4111  CB  PHE A 278     -20.680 -70.739  10.202  1.00  1.060          C  
ATOM   4112  CG  PHE A 278     -21.580 -71.876  10.347  1.00  1.060          C  
ATOM   4113  CD1 PHE A 278     -21.081 -73.114  10.197  1.00  1.060          C  
ATOM   4114  CD2 PHE A 278     -22.889 -71.744  10.707  1.00  1.060          C  
ATOM   4115  CE1 PHE A 278     -21.816 -74.188  10.409  1.00  1.060          C  
ATOM   4116  CE2 PHE A 278     -23.636 -72.866  10.911  1.00  1.060          C  
ATOM   4117  CZ  PHE A 278     -23.073 -74.077  10.763  1.00  1.060          C  
ATOM   4118  H   PHE A 278     -20.616 -70.241   7.533  1.00  1.090          H  
ATOM   4119  HA  PHE A 278     -22.135 -69.187   9.879  1.00  0.840          H  
ATOM   4120 1HB  PHE A 278     -19.785 -71.098   9.692  1.00  1.280          H  
ATOM   4121 2HB  PHE A 278     -20.365 -70.449  11.207  1.00  1.280          H  
ATOM   4122  HD1 PHE A 278     -20.062 -73.232   9.916  1.00  1.280          H  
ATOM   4123  HD2 PHE A 278     -23.316 -70.762  10.852  1.00  1.280          H  
ATOM   4124  HE1 PHE A 278     -21.376 -75.164  10.301  1.00  1.280          H  
ATOM   4125  HE2 PHE A 278     -24.660 -72.803  11.205  1.00  1.280          H  
ATOM   4126  HZ  PHE A 278     -23.634 -74.966  10.936  1.00  1.280          H  
ATOM   4127  N   ASN A 279     -20.606 -67.391  10.511  1.00  0.460          N  
ATOM   4128  CA  ASN A 279     -19.749 -66.292  10.898  1.00  0.470          C  
ATOM   4129  C   ASN A 279     -19.367 -66.397  12.372  1.00  0.650          C  
ATOM   4130  O   ASN A 279     -20.201 -66.259  13.269  1.00  0.990          O  
ATOM   4131  CB  ASN A 279     -20.408 -64.981  10.558  1.00  0.650          C  
ATOM   4132  CG  ASN A 279     -20.616 -64.823   9.082  1.00  0.650          C  
ATOM   4133  OD1 ASN A 279     -19.701 -65.025   8.272  1.00  0.650          O  
ATOM   4134  ND2 ASN A 279     -21.818 -64.458   8.711  1.00  0.650          N  
ATOM   4135  H   ASN A 279     -21.595 -67.379  10.754  1.00  0.550          H  
ATOM   4136  HA  ASN A 279     -18.823 -66.353  10.325  1.00  0.560          H  
ATOM   4137 1HB  ASN A 279     -21.373 -64.920  11.041  1.00  0.780          H  
ATOM   4138 2HB  ASN A 279     -19.794 -64.163  10.917  1.00  0.780          H  
ATOM   4139 1HD2 ASN A 279     -22.031 -64.336   7.744  1.00  0.780          H  
ATOM   4140 2HD2 ASN A 279     -22.524 -64.302   9.398  1.00  0.780          H  
ATOM   4141  N   TRP A 280     -18.119 -66.732  12.634  1.00  0.490          N  
ATOM   4142  CA  TRP A 280     -17.691 -66.904  14.013  1.00  0.630          C  
ATOM   4143  C   TRP A 280     -17.256 -65.606  14.640  1.00  0.690          C  
ATOM   4144  O   TRP A 280     -16.480 -64.853  14.038  1.00  0.670          O  
ATOM   4145  CB  TRP A 280     -16.557 -67.902  14.103  1.00  0.830          C  
ATOM   4146  CG  TRP A 280     -16.979 -69.289  13.921  1.00  0.830          C  
ATOM   4147  CD1 TRP A 280     -16.972 -70.010  12.784  1.00  0.830          C  
ATOM   4148  CD2 TRP A 280     -17.446 -70.170  14.946  1.00  0.830          C  
ATOM   4149  NE1 TRP A 280     -17.388 -71.269  13.033  1.00  0.830          N  
ATOM   4150  CE2 TRP A 280     -17.662 -71.392  14.350  1.00  0.830          C  
ATOM   4151  CE3 TRP A 280     -17.679 -70.020  16.313  1.00  0.830          C  
ATOM   4152  CZ2 TRP A 280     -18.076 -72.468  15.051  1.00  0.830          C  
ATOM   4153  CZ3 TRP A 280     -18.109 -71.109  17.024  1.00  0.830          C  
ATOM   4154  CH2 TRP A 280     -18.294 -72.310  16.395  1.00  0.830          C  
ATOM   4155  H   TRP A 280     -17.464 -66.848  11.873  1.00  0.590          H  
ATOM   4156  HA  TRP A 280     -18.531 -67.295  14.590  1.00  0.760          H  
ATOM   4157 1HB  TRP A 280     -15.812 -67.671  13.346  1.00  0.990          H  
ATOM   4158 2HB  TRP A 280     -16.066 -67.814  15.075  1.00  0.990          H  
ATOM   4159  HD1 TRP A 280     -16.675 -69.637  11.818  1.00  0.990          H  
ATOM   4160  HE1 TRP A 280     -17.481 -72.025  12.353  1.00  0.990          H  
ATOM   4161  HE3 TRP A 280     -17.524 -69.058  16.802  1.00  0.990          H  
ATOM   4162  HZ2 TRP A 280     -18.228 -73.433  14.578  1.00  0.990          H  
ATOM   4163  HZ3 TRP A 280     -18.290 -70.989  18.086  1.00  0.990          H  
ATOM   4164  HH2 TRP A 280     -18.629 -73.166  16.950  1.00  0.990          H  
ATOM   4165  N   TYR A 281     -17.741 -65.385  15.863  1.00  0.810          N  
ATOM   4166  CA  TYR A 281     -17.400 -64.221  16.667  1.00  0.920          C  
ATOM   4167  C   TYR A 281     -17.067 -64.603  18.088  1.00  1.130          C  
ATOM   4168  O   TYR A 281     -17.585 -65.603  18.603  1.00  1.230          O  
ATOM   4169  CB  TYR A 281     -18.566 -63.227  16.732  1.00  1.240          C  
ATOM   4170  CG  TYR A 281     -18.970 -62.629  15.436  1.00  1.240          C  
ATOM   4171  CD1 TYR A 281     -19.871 -63.281  14.609  1.00  1.240          C  
ATOM   4172  CD2 TYR A 281     -18.456 -61.405  15.075  1.00  1.240          C  
ATOM   4173  CE1 TYR A 281     -20.233 -62.710  13.419  1.00  1.240          C  
ATOM   4174  CE2 TYR A 281     -18.813 -60.834  13.889  1.00  1.240          C  
ATOM   4175  CZ  TYR A 281     -19.695 -61.481  13.054  1.00  1.240          C  
ATOM   4176  OH  TYR A 281     -20.040 -60.905  11.853  1.00  1.240          O  
ATOM   4177  H   TYR A 281     -18.403 -66.070  16.247  1.00  0.970          H  
ATOM   4178  HA  TYR A 281     -16.528 -63.751  16.236  1.00  1.100          H  
ATOM   4179 1HB  TYR A 281     -19.434 -63.728  17.155  1.00  1.490          H  
ATOM   4180 2HB  TYR A 281     -18.299 -62.411  17.410  1.00  1.490          H  
ATOM   4181  HD1 TYR A 281     -20.286 -64.249  14.899  1.00  1.490          H  
ATOM   4182  HD2 TYR A 281     -17.760 -60.890  15.730  1.00  1.490          H  
ATOM   4183  HE1 TYR A 281     -20.933 -63.221  12.770  1.00  1.490          H  
ATOM   4184  HE2 TYR A 281     -18.393 -59.865  13.607  1.00  1.490          H  
ATOM   4185  HH  TYR A 281     -19.549 -60.085  11.739  1.00  1.490          H  
ATOM   4186  N   VAL A 282     -16.257 -63.782  18.751  1.00  1.200          N  
ATOM   4187  CA  VAL A 282     -16.074 -63.991  20.174  1.00  1.410          C  
ATOM   4188  C   VAL A 282     -16.703 -62.836  20.978  1.00  1.460          C  
ATOM   4189  O   VAL A 282     -17.933 -62.704  20.966  1.00  1.380          O  
ATOM   4190  CB  VAL A 282     -14.582 -64.297  20.478  1.00  1.890          C  
ATOM   4191  CG1 VAL A 282     -14.204 -65.643  19.828  1.00  1.890          C  
ATOM   4192  CG2 VAL A 282     -13.588 -63.218  19.864  1.00  1.890          C  
ATOM   4193  H   VAL A 282     -15.801 -63.018  18.247  1.00  1.440          H  
ATOM   4194  HA  VAL A 282     -16.606 -64.881  20.449  1.00  1.690          H  
ATOM   4195  HB  VAL A 282     -14.474 -64.380  21.540  1.00  2.270          H  
ATOM   4196 1HG1 VAL A 282     -13.169 -65.881  20.057  1.00  2.270          H  
ATOM   4197 2HG1 VAL A 282     -14.844 -66.428  20.211  1.00  2.270          H  
ATOM   4198 3HG1 VAL A 282     -14.327 -65.578  18.750  1.00  2.270          H  
ATOM   4199 1HG2 VAL A 282     -12.565 -63.516  20.097  1.00  2.270          H  
ATOM   4200 2HG2 VAL A 282     -13.709 -63.194  18.781  1.00  2.270          H  
ATOM   4201 3HG2 VAL A 282     -13.733 -62.232  20.236  1.00  2.270          H  
ATOM   4202  N   ASP A 283     -15.933 -61.876  21.489  1.00  1.610          N  
ATOM   4203  CA  ASP A 283     -16.546 -60.762  22.217  1.00  1.700          C  
ATOM   4204  C   ASP A 283     -16.949 -59.666  21.227  1.00  1.530          C  
ATOM   4205  O   ASP A 283     -16.445 -58.547  21.276  1.00  1.550          O  
ATOM   4206  CB  ASP A 283     -15.578 -60.174  23.252  1.00  2.340          C  
ATOM   4207  CG  ASP A 283     -15.251 -61.093  24.475  1.00  2.340          C  
ATOM   4208  OD1 ASP A 283     -16.089 -61.873  24.930  1.00  2.340          O  
ATOM   4209  OD2 ASP A 283     -14.132 -60.976  24.949  1.00  2.340          O  
ATOM   4210  H   ASP A 283     -14.933 -61.966  21.465  1.00  1.930          H  
ATOM   4211  HA  ASP A 283     -17.440 -61.122  22.728  1.00  2.040          H  
ATOM   4212 1HB  ASP A 283     -14.645 -59.909  22.756  1.00  2.810          H  
ATOM   4213 2HB  ASP A 283     -16.002 -59.245  23.643  1.00  2.810          H  
ATOM   4214  N   GLY A 284     -17.815 -60.030  20.286  1.00  1.380          N  
ATOM   4215  CA  GLY A 284     -18.294 -59.139  19.221  1.00  1.240          C  
ATOM   4216  C   GLY A 284     -17.295 -59.007  18.064  1.00  1.040          C  
ATOM   4217  O   GLY A 284     -17.523 -58.270  17.108  1.00  0.910          O  
ATOM   4218  H   GLY A 284     -18.180 -60.982  20.367  1.00  1.660          H  
ATOM   4219 1HA  GLY A 284     -19.242 -59.514  18.842  1.00  1.490          H  
ATOM   4220 2HA  GLY A 284     -18.490 -58.153  19.643  1.00  1.490          H  
ATOM   4221  N   VAL A 285     -16.198 -59.738  18.169  1.00  1.040          N  
ATOM   4222  CA  VAL A 285     -15.100 -59.717  17.208  1.00  0.900          C  
ATOM   4223  C   VAL A 285     -15.014 -60.980  16.373  1.00  0.800          C  
ATOM   4224  O   VAL A 285     -14.955 -62.080  16.919  1.00  0.850          O  
ATOM   4225  CB  VAL A 285     -13.771 -59.514  17.959  1.00  1.320          C  
ATOM   4226  CG1 VAL A 285     -12.583 -59.536  16.984  1.00  1.320          C  
ATOM   4227  CG2 VAL A 285     -13.828 -58.197  18.720  1.00  1.320          C  
ATOM   4228  H   VAL A 285     -16.130 -60.293  19.009  1.00  1.250          H  
ATOM   4229  HA  VAL A 285     -15.254 -58.872  16.531  1.00  1.080          H  
ATOM   4230  HB  VAL A 285     -13.629 -60.327  18.663  1.00  1.580          H  
ATOM   4231 1HG1 VAL A 285     -11.657 -59.398  17.537  1.00  1.580          H  
ATOM   4232 2HG1 VAL A 285     -12.537 -60.493  16.457  1.00  1.580          H  
ATOM   4233 3HG1 VAL A 285     -12.692 -58.733  16.253  1.00  1.580          H  
ATOM   4234 1HG2 VAL A 285     -12.900 -58.048  19.267  1.00  1.580          H  
ATOM   4235 2HG2 VAL A 285     -13.969 -57.381  18.013  1.00  1.580          H  
ATOM   4236 3HG2 VAL A 285     -14.659 -58.207  19.424  1.00  1.580          H  
ATOM   4237  N   GLU A 286     -15.001 -60.808  15.058  1.00  0.650          N  
ATOM   4238  CA  GLU A 286     -14.959 -61.912  14.109  1.00  0.580          C  
ATOM   4239  C   GLU A 286     -13.627 -62.656  14.073  1.00  0.720          C  
ATOM   4240  O   GLU A 286     -12.578 -62.106  14.407  1.00  0.740          O  
ATOM   4241  CB  GLU A 286     -15.280 -61.399  12.694  1.00  0.840          C  
ATOM   4242  CG  GLU A 286     -14.217 -60.467  12.048  1.00  0.840          C  
ATOM   4243  CD  GLU A 286     -14.371 -59.025  12.447  1.00  0.840          C  
ATOM   4244  OE1 GLU A 286     -15.089 -58.776  13.387  1.00  0.840          O  
ATOM   4245  OE2 GLU A 286     -13.782 -58.181  11.821  1.00  0.840          O  
ATOM   4246  H   GLU A 286     -15.055 -59.853  14.688  1.00  0.780          H  
ATOM   4247  HA  GLU A 286     -15.729 -62.615  14.388  1.00  0.700          H  
ATOM   4248 1HB  GLU A 286     -15.419 -62.253  12.031  1.00  1.010          H  
ATOM   4249 2HB  GLU A 286     -16.213 -60.854  12.712  1.00  1.010          H  
ATOM   4250 1HG  GLU A 286     -13.230 -60.781  12.345  1.00  1.010          H  
ATOM   4251 2HG  GLU A 286     -14.281 -60.556  10.966  1.00  1.010          H  
ATOM   4252  N   VAL A 287     -13.692 -63.909  13.615  1.00  0.840          N  
ATOM   4253  CA  VAL A 287     -12.508 -64.732  13.365  1.00  1.030          C  
ATOM   4254  C   VAL A 287     -12.510 -65.030  11.843  1.00  1.100          C  
ATOM   4255  O   VAL A 287     -13.411 -65.739  11.397  1.00  1.000          O  
ATOM   4256  CB  VAL A 287     -12.592 -66.030  14.190  1.00  1.370          C  
ATOM   4257  CG1 VAL A 287     -11.323 -66.889  13.952  1.00  1.370          C  
ATOM   4258  CG2 VAL A 287     -12.797 -65.666  15.685  1.00  1.370          C  
ATOM   4259  H   VAL A 287     -14.627 -64.286  13.439  1.00  1.010          H  
ATOM   4260  HA  VAL A 287     -11.625 -64.211  13.682  1.00  1.240          H  
ATOM   4261  HB  VAL A 287     -13.442 -66.614  13.848  1.00  1.640          H  
ATOM   4262 1HG1 VAL A 287     -11.385 -67.812  14.520  1.00  1.640          H  
ATOM   4263 2HG1 VAL A 287     -11.223 -67.126  12.894  1.00  1.640          H  
ATOM   4264 3HG1 VAL A 287     -10.440 -66.337  14.277  1.00  1.640          H  
ATOM   4265 1HG2 VAL A 287     -12.878 -66.563  16.276  1.00  1.640          H  
ATOM   4266 2HG2 VAL A 287     -11.949 -65.079  16.030  1.00  1.640          H  
ATOM   4267 3HG2 VAL A 287     -13.712 -65.080  15.805  1.00  1.640          H  
ATOM   4268  N   HIS A 288     -11.547 -64.547  11.006  1.00  1.300          N  
ATOM   4269  CA  HIS A 288     -10.310 -63.777  11.262  1.00  1.410          C  
ATOM   4270  C   HIS A 288      -9.232 -64.611  11.952  1.00  1.720          C  
ATOM   4271  O   HIS A 288      -8.945 -64.484  13.147  1.00  1.830          O  
ATOM   4272  CB  HIS A 288     -10.536 -62.436  11.968  1.00  1.930          C  
ATOM   4273  CG  HIS A 288      -9.433 -61.485  11.775  1.00  1.930          C  
ATOM   4274  ND1 HIS A 288      -8.272 -61.560  12.495  1.00  1.930          N  
ATOM   4275  CD2 HIS A 288      -9.307 -60.425  10.953  1.00  1.930          C  
ATOM   4276  CE1 HIS A 288      -7.466 -60.584  12.125  1.00  1.930          C  
ATOM   4277  NE2 HIS A 288      -8.072 -59.880  11.188  1.00  1.930          N  
ATOM   4278  H   HIS A 288     -11.701 -64.777  10.035  1.00  1.560          H  
ATOM   4279  HA  HIS A 288      -9.880 -63.505  10.292  1.00  1.690          H  
ATOM   4280 1HB  HIS A 288     -11.455 -61.989  11.622  1.00  2.320          H  
ATOM   4281 2HB  HIS A 288     -10.591 -62.544  13.023  1.00  2.320          H  
ATOM   4282  HD1 HIS A 288      -8.213 -62.039  13.378  1.00  2.320          H  
ATOM   4283  HD2 HIS A 288      -9.970 -59.977  10.213  1.00  2.320          H  
ATOM   4284  HE1 HIS A 288      -6.487 -60.465  12.585  1.00  2.320          H  
ATOM   4285  N   ASN A 289      -8.635 -65.487  11.150  1.00  1.880          N  
ATOM   4286  CA  ASN A 289      -7.617 -66.414  11.606  1.00  2.220          C  
ATOM   4287  C   ASN A 289      -6.289 -65.744  11.862  1.00  2.330          C  
ATOM   4288  O   ASN A 289      -5.439 -65.634  10.981  1.00  2.430          O  
ATOM   4289  CB  ASN A 289      -7.379 -67.515  10.583  1.00  2.970          C  
ATOM   4290  CG  ASN A 289      -8.413 -68.526  10.577  1.00  2.970          C  
ATOM   4291  OD1 ASN A 289      -8.819 -68.863  11.658  1.00  2.970          O  
ATOM   4292  ND2 ASN A 289      -8.822 -69.058   9.458  1.00  2.970          N  
ATOM   4293  H   ASN A 289      -8.921 -65.515  10.184  1.00  2.260          H  
ATOM   4294  HA  ASN A 289      -7.943 -66.850  12.551  1.00  2.660          H  
ATOM   4295 1HB  ASN A 289      -7.315 -67.076   9.589  1.00  3.570          H  
ATOM   4296 2HB  ASN A 289      -6.420 -67.993  10.792  1.00  3.570          H  
ATOM   4297 1HD2 ASN A 289      -9.512 -69.823   9.476  1.00  3.570          H  
ATOM   4298 2HD2 ASN A 289      -8.438 -68.757   8.585  1.00  3.570          H  
ATOM   4299  N   ALA A 290      -6.116 -65.333  13.103  1.00  2.330          N  
ATOM   4300  CA  ALA A 290      -4.918 -64.636  13.520  1.00  2.480          C  
ATOM   4301  C   ALA A 290      -4.552 -65.052  14.930  1.00  2.630          C  
ATOM   4302  O   ALA A 290      -5.398 -65.552  15.681  1.00  2.560          O  
ATOM   4303  CB  ALA A 290      -5.120 -63.134  13.447  1.00  3.410          C  
ATOM   4304  H   ALA A 290      -6.907 -65.431  13.744  1.00  2.800          H  
ATOM   4305  HA  ALA A 290      -4.105 -64.922  12.858  1.00  2.980          H  
ATOM   4306 1HB  ALA A 290      -4.208 -62.629  13.751  1.00  4.090          H  
ATOM   4307 2HB  ALA A 290      -5.366 -62.860  12.419  1.00  4.090          H  
ATOM   4308 3HB  ALA A 290      -5.933 -62.848  14.107  1.00  4.090          H  
ATOM   4309  N   LYS A 291      -3.295 -64.800  15.276  1.00  2.840          N  
ATOM   4310  CA  LYS A 291      -2.761 -65.087  16.594  1.00  3.040          C  
ATOM   4311  C   LYS A 291      -2.933 -66.557  16.962  1.00  3.170          C  
ATOM   4312  O   LYS A 291      -2.331 -67.420  16.321  1.00  3.320          O  
ATOM   4313  CB  LYS A 291      -3.398 -64.158  17.633  1.00  4.180          C  
ATOM   4314  CG  LYS A 291      -3.136 -62.680  17.370  1.00  4.180          C  
ATOM   4315  CD  LYS A 291      -3.731 -61.804  18.463  1.00  4.180          C  
ATOM   4316  CE  LYS A 291      -3.475 -60.323  18.192  1.00  4.180          C  
ATOM   4317  NZ  LYS A 291      -4.088 -59.446  19.235  1.00  4.180          N  
ATOM   4318  H   LYS A 291      -2.674 -64.406  14.585  1.00  3.410          H  
ATOM   4319  HA  LYS A 291      -1.689 -64.881  16.579  1.00  3.650          H  
ATOM   4320 1HB  LYS A 291      -4.477 -64.300  17.661  1.00  5.010          H  
ATOM   4321 2HB  LYS A 291      -3.003 -64.391  18.622  1.00  5.010          H  
ATOM   4322 1HG  LYS A 291      -2.062 -62.506  17.313  1.00  5.010          H  
ATOM   4323 2HG  LYS A 291      -3.582 -62.402  16.417  1.00  5.010          H  
ATOM   4324 1HD  LYS A 291      -4.807 -61.974  18.516  1.00  5.010          H  
ATOM   4325 2HD  LYS A 291      -3.289 -62.069  19.423  1.00  5.010          H  
ATOM   4326 1HE  LYS A 291      -2.400 -60.147  18.172  1.00  5.010          H  
ATOM   4327 2HE  LYS A 291      -3.894 -60.061  17.220  1.00  5.010          H  
ATOM   4328 1HZ  LYS A 291      -3.894 -58.478  19.018  1.00  5.010          H  
ATOM   4329 2HZ  LYS A 291      -5.089 -59.590  19.256  1.00  5.010          H  
ATOM   4330 3HZ  LYS A 291      -3.698 -59.670  20.140  1.00  5.010          H  
ATOM   4331  N   THR A 292      -3.732 -66.846  17.986  1.00  3.130          N  
ATOM   4332  CA  THR A 292      -3.905 -68.213  18.453  1.00  3.240          C  
ATOM   4333  C   THR A 292      -5.319 -68.786  18.348  1.00  3.040          C  
ATOM   4334  O   THR A 292      -5.646 -69.746  19.063  1.00  3.130          O  
ATOM   4335  CB  THR A 292      -3.416 -68.338  19.908  1.00  4.490          C  
ATOM   4336  OG1 THR A 292      -4.140 -67.425  20.752  1.00  4.490          O  
ATOM   4337  CG2 THR A 292      -1.936 -68.009  19.970  1.00  4.490          C  
ATOM   4338  H   THR A 292      -4.216 -66.109  18.470  1.00  3.760          H  
ATOM   4339  HA  THR A 292      -3.268 -68.843  17.840  1.00  3.890          H  
ATOM   4340  HB  THR A 292      -3.577 -69.351  20.260  1.00  5.390          H  
ATOM   4341  HG1 THR A 292      -3.932 -67.635  21.671  1.00  5.390          H  
ATOM   4342 1HG2 THR A 292      -1.588 -68.103  20.994  1.00  5.390          H  
ATOM   4343 2HG2 THR A 292      -1.386 -68.700  19.334  1.00  5.390          H  
ATOM   4344 3HG2 THR A 292      -1.765 -66.993  19.626  1.00  5.390          H  
ATOM   4345  N   LYS A 293      -6.182 -68.217  17.486  1.00  2.800          N  
ATOM   4346  CA  LYS A 293      -7.537 -68.788  17.379  1.00  2.590          C  
ATOM   4347  C   LYS A 293      -7.979 -69.122  15.933  1.00  2.510          C  
ATOM   4348  O   LYS A 293      -8.503 -68.246  15.249  1.00  2.300          O  
ATOM   4349  CB  LYS A 293      -8.577 -67.823  17.983  1.00  3.710          C  
ATOM   4350  CG  LYS A 293      -8.629 -67.774  19.529  1.00  3.710          C  
ATOM   4351  CD  LYS A 293      -7.726 -66.669  20.119  1.00  3.710          C  
ATOM   4352  CE  LYS A 293      -7.721 -66.692  21.643  1.00  3.710          C  
ATOM   4353  NZ  LYS A 293      -6.777 -65.674  22.221  1.00  3.710          N  
ATOM   4354  H   LYS A 293      -5.892 -67.413  16.914  1.00  3.360          H  
ATOM   4355  HA  LYS A 293      -7.565 -69.699  17.963  1.00  3.110          H  
ATOM   4356 1HB  LYS A 293      -8.384 -66.813  17.620  1.00  4.450          H  
ATOM   4357 2HB  LYS A 293      -9.572 -68.112  17.634  1.00  4.450          H  
ATOM   4358 1HG  LYS A 293      -9.658 -67.620  19.854  1.00  4.450          H  
ATOM   4359 2HG  LYS A 293      -8.291 -68.728  19.910  1.00  4.450          H  
ATOM   4360 1HD  LYS A 293      -6.707 -66.786  19.779  1.00  4.450          H  
ATOM   4361 2HD  LYS A 293      -8.082 -65.697  19.783  1.00  4.450          H  
ATOM   4362 1HE  LYS A 293      -8.725 -66.498  22.013  1.00  4.450          H  
ATOM   4363 2HE  LYS A 293      -7.406 -67.675  21.975  1.00  4.450          H  
ATOM   4364 1HZ  LYS A 293      -6.809 -65.756  23.251  1.00  4.450          H  
ATOM   4365 2HZ  LYS A 293      -5.837 -65.869  21.891  1.00  4.450          H  
ATOM   4366 3HZ  LYS A 293      -7.045 -64.747  21.943  1.00  4.450          H  
ATOM   4367  N   PRO A 294      -7.665 -70.334  15.411  1.00  2.700          N  
ATOM   4368  CA  PRO A 294      -8.027 -70.839  14.084  1.00  2.680          C  
ATOM   4369  C   PRO A 294      -9.539 -71.064  13.853  1.00  2.490          C  
ATOM   4370  O   PRO A 294     -10.279 -71.450  14.754  1.00  2.520          O  
ATOM   4371  CB  PRO A 294      -7.293 -72.190  14.016  1.00  4.020          C  
ATOM   4372  CG  PRO A 294      -6.198 -72.110  15.055  1.00  4.020          C  
ATOM   4373  CD  PRO A 294      -6.737 -71.229  16.145  1.00  4.020          C  
ATOM   4374  HA  PRO A 294      -7.617 -70.159  13.332  1.00  3.220          H  
ATOM   4375 1HB  PRO A 294      -7.994 -73.015  14.159  1.00  4.820          H  
ATOM   4376 2HB  PRO A 294      -6.882 -72.322  13.003  1.00  4.820          H  
ATOM   4377 1HG  PRO A 294      -5.964 -73.121  15.422  1.00  4.820          H  
ATOM   4378 2HG  PRO A 294      -5.272 -71.714  14.614  1.00  4.820          H  
ATOM   4379 1HD  PRO A 294      -7.245 -71.803  16.913  1.00  4.820          H  
ATOM   4380 2HD  PRO A 294      -5.898 -70.686  16.537  1.00  4.820          H  
ATOM   4381  N   ARG A 295      -9.965 -70.921  12.606  1.00  2.370          N  
ATOM   4382  CA  ARG A 295     -11.322 -71.209  12.165  1.00  2.180          C  
ATOM   4383  C   ARG A 295     -11.310 -71.997  10.850  1.00  2.230          C  
ATOM   4384  O   ARG A 295     -10.668 -71.597   9.864  1.00  2.330          O  
ATOM   4385  CB  ARG A 295     -12.098 -69.897  12.029  1.00  3.130          C  
ATOM   4386  CG  ARG A 295     -13.550 -69.953  11.539  1.00  3.130          C  
ATOM   4387  CD  ARG A 295     -13.649 -69.850  10.036  1.00  3.130          C  
ATOM   4388  NE  ARG A 295     -15.003 -69.601   9.594  1.00  3.130          N  
ATOM   4389  CZ  ARG A 295     -15.460 -69.803   8.344  1.00  3.130          C  
ATOM   4390  NH1 ARG A 295     -14.681 -70.255   7.388  1.00  3.130          N  
ATOM   4391  NH2 ARG A 295     -16.719 -69.564   8.034  1.00  3.130          N  
ATOM   4392  H   ARG A 295      -9.324 -70.525  11.938  1.00  2.840          H  
ATOM   4393  HA  ARG A 295     -11.810 -71.817  12.923  1.00  2.620          H  
ATOM   4394 1HB  ARG A 295     -12.146 -69.446  13.006  1.00  3.750          H  
ATOM   4395 2HB  ARG A 295     -11.550 -69.216  11.382  1.00  3.750          H  
ATOM   4396 1HG  ARG A 295     -14.015 -70.892  11.859  1.00  3.750          H  
ATOM   4397 2HG  ARG A 295     -14.093 -69.113  11.968  1.00  3.750          H  
ATOM   4398 1HD  ARG A 295     -13.020 -69.028   9.692  1.00  3.750          H  
ATOM   4399 2HD  ARG A 295     -13.324 -70.770   9.577  1.00  3.750          H  
ATOM   4400  HE  ARG A 295     -15.656 -69.246  10.270  1.00  3.750          H  
ATOM   4401 1HH1 ARG A 295     -13.712 -70.466   7.556  1.00  3.750          H  
ATOM   4402 2HH1 ARG A 295     -15.117 -70.417   6.468  1.00  3.750          H  
ATOM   4403 1HH2 ARG A 295     -17.405 -69.206   8.713  1.00  3.750          H  
ATOM   4404 2HH2 ARG A 295     -17.020 -69.769   7.078  1.00  3.750          H  
ATOM   4405  N   GLU A 296     -12.070 -73.103  10.833  1.00  2.170          N  
ATOM   4406  CA  GLU A 296     -12.206 -73.977   9.655  1.00  2.260          C  
ATOM   4407  C   GLU A 296     -13.676 -74.146   9.262  1.00  2.080          C  
ATOM   4408  O   GLU A 296     -14.549 -74.070  10.127  1.00  1.900          O  
ATOM   4409  CB  GLU A 296     -11.587 -75.353   9.931  1.00  3.130          C  
ATOM   4410  CG  GLU A 296     -10.079 -75.343  10.207  1.00  3.130          C  
ATOM   4411  CD  GLU A 296      -9.515 -76.729  10.445  1.00  3.130          C  
ATOM   4412  OE1 GLU A 296     -10.287 -77.660  10.466  1.00  3.130          O  
ATOM   4413  OE2 GLU A 296      -8.322 -76.851  10.605  1.00  3.130          O  
ATOM   4414  H   GLU A 296     -12.552 -73.346  11.708  1.00  2.600          H  
ATOM   4415  HA  GLU A 296     -11.681 -73.519   8.819  1.00  2.710          H  
ATOM   4416 1HB  GLU A 296     -12.082 -75.803  10.793  1.00  3.750          H  
ATOM   4417 2HB  GLU A 296     -11.767 -76.008   9.076  1.00  3.750          H  
ATOM   4418 1HG  GLU A 296      -9.567 -74.891   9.359  1.00  3.750          H  
ATOM   4419 2HG  GLU A 296      -9.887 -74.723  11.083  1.00  3.750          H  
ATOM   4420  N   GLU A 297     -13.940 -74.415   7.968  1.00  2.170          N  
ATOM   4421  CA  GLU A 297     -15.303 -74.633   7.442  1.00  2.060          C  
ATOM   4422  C   GLU A 297     -15.340 -75.642   6.295  1.00  2.230          C  
ATOM   4423  O   GLU A 297     -14.486 -75.613   5.405  1.00  2.370          O  
ATOM   4424  CB  GLU A 297     -15.887 -73.306   6.935  1.00  2.930          C  
ATOM   4425  CG  GLU A 297     -17.340 -73.345   6.382  1.00  2.930          C  
ATOM   4426  CD  GLU A 297     -17.835 -71.979   5.853  1.00  2.930          C  
ATOM   4427  OE1 GLU A 297     -17.042 -71.054   5.726  1.00  2.930          O  
ATOM   4428  OE2 GLU A 297     -19.012 -71.862   5.598  1.00  2.930          O  
ATOM   4429  H   GLU A 297     -13.165 -74.469   7.320  1.00  2.600          H  
ATOM   4430  HA  GLU A 297     -15.930 -75.017   8.242  1.00  2.470          H  
ATOM   4431 1HB  GLU A 297     -15.906 -72.623   7.770  1.00  3.510          H  
ATOM   4432 2HB  GLU A 297     -15.238 -72.888   6.169  1.00  3.510          H  
ATOM   4433 1HG  GLU A 297     -17.392 -74.054   5.560  1.00  3.510          H  
ATOM   4434 2HG  GLU A 297     -18.008 -73.698   7.172  1.00  3.510          H  
ATOM   4435  N   GLN A 298     -16.358 -76.511   6.300  1.00  2.230          N  
ATOM   4436  CA  GLN A 298     -16.559 -77.478   5.222  1.00  2.410          C  
ATOM   4437  C   GLN A 298     -18.038 -77.652   4.843  1.00  2.330          C  
ATOM   4438  O   GLN A 298     -18.951 -77.510   5.665  1.00  2.120          O  
ATOM   4439  CB  GLN A 298     -15.996 -78.840   5.633  1.00  3.300          C  
ATOM   4440  CG  GLN A 298     -16.725 -79.461   6.814  1.00  3.300          C  
ATOM   4441  CD  GLN A 298     -16.138 -80.761   7.261  1.00  3.300          C  
ATOM   4442  OE1 GLN A 298     -14.939 -80.852   7.536  1.00  3.300          O  
ATOM   4443  NE2 GLN A 298     -16.971 -81.793   7.335  1.00  3.300          N  
ATOM   4444  H   GLN A 298     -17.000 -76.497   7.097  1.00  2.680          H  
ATOM   4445  HA  GLN A 298     -16.024 -77.125   4.341  1.00  2.890          H  
ATOM   4446 1HB  GLN A 298     -16.053 -79.530   4.794  1.00  3.960          H  
ATOM   4447 2HB  GLN A 298     -14.945 -78.730   5.904  1.00  3.960          H  
ATOM   4448 1HG  GLN A 298     -16.681 -78.764   7.650  1.00  3.960          H  
ATOM   4449 2HG  GLN A 298     -17.763 -79.649   6.536  1.00  3.960          H  
ATOM   4450 1HE2 GLN A 298     -16.632 -82.689   7.628  1.00  3.960          H  
ATOM   4451 2HE2 GLN A 298     -17.935 -81.680   7.093  1.00  3.960          H  
ATOM   4452  N   TYR A 299     -18.283 -78.038   3.589  1.00  2.530          N  
ATOM   4453  CA  TYR A 299     -19.651 -78.297   3.140  1.00  2.510          C  
ATOM   4454  C   TYR A 299     -19.924 -79.768   2.891  1.00  2.730          C  
ATOM   4455  O   TYR A 299     -19.182 -80.456   2.183  1.00  2.940          O  
ATOM   4456  CB  TYR A 299     -19.964 -77.516   1.866  1.00  3.520          C  
ATOM   4457  CG  TYR A 299     -21.349 -77.812   1.315  1.00  3.520          C  
ATOM   4458  CD1 TYR A 299     -22.462 -77.236   1.897  1.00  3.520          C  
ATOM   4459  CD2 TYR A 299     -21.499 -78.660   0.227  1.00  3.520          C  
ATOM   4460  CE1 TYR A 299     -23.717 -77.497   1.402  1.00  3.520          C  
ATOM   4461  CE2 TYR A 299     -22.753 -78.919  -0.270  1.00  3.520          C  
ATOM   4462  CZ  TYR A 299     -23.856 -78.340   0.310  1.00  3.520          C  
ATOM   4463  OH  TYR A 299     -25.097 -78.595  -0.192  1.00  3.520          O  
ATOM   4464  H   TYR A 299     -17.517 -78.148   2.938  1.00  3.040          H  
ATOM   4465  HA  TYR A 299     -20.341 -77.971   3.920  1.00  3.010          H  
ATOM   4466 1HB  TYR A 299     -19.897 -76.447   2.068  1.00  4.230          H  
ATOM   4467 2HB  TYR A 299     -19.231 -77.756   1.098  1.00  4.230          H  
ATOM   4468  HD1 TYR A 299     -22.340 -76.578   2.740  1.00  4.230          H  
ATOM   4469  HD2 TYR A 299     -20.624 -79.118  -0.232  1.00  4.230          H  
ATOM   4470  HE1 TYR A 299     -24.593 -77.039   1.864  1.00  4.230          H  
ATOM   4471  HE2 TYR A 299     -22.871 -79.582  -1.125  1.00  4.230          H  
ATOM   4472  HH  TYR A 299     -25.030 -79.232  -0.911  1.00  4.230          H  
ATOM   4473  N   ASN A 300     -21.000 -80.243   3.493  1.00  2.690          N  
ATOM   4474  CA  ASN A 300     -21.474 -81.605   3.378  1.00  2.910          C  
ATOM   4475  C   ASN A 300     -22.534 -81.704   2.277  1.00  3.000          C  
ATOM   4476  O   ASN A 300     -23.574 -81.032   2.343  1.00  2.860          O  
ATOM   4477  CB  ASN A 300     -21.975 -82.106   4.711  1.00  3.990          C  
ATOM   4478  CG  ASN A 300     -22.299 -83.560   4.701  1.00  3.990          C  
ATOM   4479  OD1 ASN A 300     -22.906 -84.057   3.744  1.00  3.990          O  
ATOM   4480  ND2 ASN A 300     -21.909 -84.258   5.749  1.00  3.990          N  
ATOM   4481  H   ASN A 300     -21.558 -79.612   4.074  1.00  3.230          H  
ATOM   4482  HA  ASN A 300     -20.639 -82.237   3.074  1.00  3.490          H  
ATOM   4483 1HB  ASN A 300     -21.235 -81.901   5.482  1.00  4.780          H  
ATOM   4484 2HB  ASN A 300     -22.847 -81.557   4.956  1.00  4.780          H  
ATOM   4485 1HD2 ASN A 300     -22.102 -85.240   5.798  1.00  4.780          H  
ATOM   4486 2HD2 ASN A 300     -21.423 -83.808   6.500  1.00  4.780          H  
ATOM   4487  N   SER A 301     -22.308 -82.595   1.306  1.00  3.280          N  
ATOM   4488  CA  SER A 301     -23.172 -82.812   0.137  1.00  3.460          C  
ATOM   4489  C   SER A 301     -24.641 -83.145   0.462  1.00  3.490          C  
ATOM   4490  O   SER A 301     -25.502 -83.086  -0.420  1.00  3.610          O  
ATOM   4491  CB  SER A 301     -22.591 -83.923  -0.714  1.00  4.770          C  
ATOM   4492  OG  SER A 301     -22.609 -85.144  -0.026  1.00  4.770          O  
ATOM   4493  H   SER A 301     -21.456 -83.138   1.355  1.00  3.940          H  
ATOM   4494  HA  SER A 301     -23.162 -81.897  -0.451  1.00  4.150          H  
ATOM   4495 1HB  SER A 301     -23.171 -84.014  -1.632  1.00  5.730          H  
ATOM   4496 2HB  SER A 301     -21.569 -83.672  -0.993  1.00  5.730          H  
ATOM   4497  HG  SER A 301     -22.324 -85.810  -0.659  1.00  5.730          H  
ATOM   4498  N   THR A 302     -24.932 -83.456   1.729  1.00  3.370          N  
ATOM   4499  CA  THR A 302     -26.276 -83.757   2.215  1.00  3.370          C  
ATOM   4500  C   THR A 302     -26.969 -82.475   2.723  1.00  3.080          C  
ATOM   4501  O   THR A 302     -28.045 -82.535   3.334  1.00  3.050          O  
ATOM   4502  CB  THR A 302     -26.256 -84.817   3.330  1.00  4.720          C  
ATOM   4503  OG1 THR A 302     -25.494 -84.338   4.441  1.00  4.720          O  
ATOM   4504  CG2 THR A 302     -25.611 -86.084   2.803  1.00  4.720          C  
ATOM   4505  H   THR A 302     -24.165 -83.510   2.403  1.00  4.040          H  
ATOM   4506  HA  THR A 302     -26.863 -84.149   1.385  1.00  4.040          H  
ATOM   4507  HB  THR A 302     -27.273 -85.027   3.656  1.00  5.660          H  
ATOM   4508  HG1 THR A 302     -25.655 -84.901   5.203  1.00  5.660          H  
ATOM   4509 1HG2 THR A 302     -25.592 -86.836   3.589  1.00  5.660          H  
ATOM   4510 2HG2 THR A 302     -26.184 -86.456   1.956  1.00  5.660          H  
ATOM   4511 3HG2 THR A 302     -24.590 -85.872   2.483  1.00  5.660          H  
ATOM   4512  N   TYR A 303     -26.364 -81.322   2.390  1.00  2.880          N  
ATOM   4513  CA  TYR A 303     -26.794 -79.954   2.714  1.00  2.620          C  
ATOM   4514  C   TYR A 303     -26.622 -79.611   4.171  1.00  2.400          C  
ATOM   4515  O   TYR A 303     -27.502 -79.031   4.808  1.00  2.310          O  
ATOM   4516  CB  TYR A 303     -28.252 -79.689   2.295  1.00  3.770          C  
ATOM   4517  CG  TYR A 303     -28.486 -79.841   0.827  1.00  3.770          C  
ATOM   4518  CD1 TYR A 303     -29.050 -80.998   0.317  1.00  3.770          C  
ATOM   4519  CD2 TYR A 303     -28.141 -78.809  -0.012  1.00  3.770          C  
ATOM   4520  CE1 TYR A 303     -29.260 -81.116  -1.036  1.00  3.770          C  
ATOM   4521  CE2 TYR A 303     -28.351 -78.919  -1.362  1.00  3.770          C  
ATOM   4522  CZ  TYR A 303     -28.908 -80.069  -1.876  1.00  3.770          C  
ATOM   4523  OH  TYR A 303     -29.126 -80.174  -3.224  1.00  3.770          O  
ATOM   4524  H   TYR A 303     -25.458 -81.422   1.932  1.00  3.460          H  
ATOM   4525  HA  TYR A 303     -26.157 -79.272   2.151  1.00  3.140          H  
ATOM   4526 1HB  TYR A 303     -28.939 -80.338   2.829  1.00  4.530          H  
ATOM   4527 2HB  TYR A 303     -28.518 -78.666   2.564  1.00  4.530          H  
ATOM   4528  HD1 TYR A 303     -29.324 -81.814   0.985  1.00  4.530          H  
ATOM   4529  HD2 TYR A 303     -27.702 -77.902   0.400  1.00  4.530          H  
ATOM   4530  HE1 TYR A 303     -29.701 -82.026  -1.442  1.00  4.530          H  
ATOM   4531  HE2 TYR A 303     -28.080 -78.098  -2.026  1.00  4.530          H  
ATOM   4532  HH  TYR A 303     -28.914 -79.335  -3.638  1.00  4.530          H  
ATOM   4533  N   ARG A 304     -25.471 -79.977   4.693  1.00  2.330          N  
ATOM   4534  CA  ARG A 304     -25.120 -79.659   6.064  1.00  2.090          C  
ATOM   4535  C   ARG A 304     -23.870 -78.797   6.050  1.00  2.040          C  
ATOM   4536  O   ARG A 304     -22.984 -78.946   5.203  1.00  2.160          O  
ATOM   4537  CB  ARG A 304     -24.926 -80.919   6.908  1.00  3.020          C  
ATOM   4538  CG  ARG A 304     -26.180 -81.466   7.613  1.00  3.020          C  
ATOM   4539  CD  ARG A 304     -27.191 -82.087   6.679  1.00  3.020          C  
ATOM   4540  NE  ARG A 304     -28.226 -82.765   7.426  1.00  3.020          N  
ATOM   4541  CZ  ARG A 304     -29.339 -83.351   6.923  1.00  3.020          C  
ATOM   4542  NH1 ARG A 304     -29.598 -83.386   5.620  1.00  3.020          N  
ATOM   4543  NH2 ARG A 304     -30.197 -83.905   7.765  1.00  3.020          N  
ATOM   4544  H   ARG A 304     -24.801 -80.434   4.065  1.00  2.800          H  
ATOM   4545  HA  ARG A 304     -25.922 -79.078   6.517  1.00  2.510          H  
ATOM   4546 1HB  ARG A 304     -24.587 -81.728   6.281  1.00  3.630          H  
ATOM   4547 2HB  ARG A 304     -24.161 -80.740   7.665  1.00  3.630          H  
ATOM   4548 1HG  ARG A 304     -25.882 -82.226   8.332  1.00  3.630          H  
ATOM   4549 2HG  ARG A 304     -26.664 -80.650   8.142  1.00  3.630          H  
ATOM   4550 1HD  ARG A 304     -27.666 -81.315   6.095  1.00  3.630          H  
ATOM   4551 2HD  ARG A 304     -26.712 -82.797   6.018  1.00  3.630          H  
ATOM   4552  HE  ARG A 304     -28.103 -82.797   8.428  1.00  3.630          H  
ATOM   4553 1HH1 ARG A 304     -28.954 -82.978   4.916  1.00  3.630          H  
ATOM   4554 2HH1 ARG A 304     -30.440 -83.833   5.290  1.00  3.630          H  
ATOM   4555 1HH2 ARG A 304     -30.015 -83.885   8.760  1.00  3.630          H  
ATOM   4556 2HH2 ARG A 304     -31.034 -84.346   7.417  1.00  3.630          H  
ATOM   4557  N   VAL A 305     -23.793 -77.873   6.984  1.00  1.870          N  
ATOM   4558  CA  VAL A 305     -22.627 -77.008   7.030  1.00  1.850          C  
ATOM   4559  C   VAL A 305     -21.961 -77.134   8.362  1.00  1.670          C  
ATOM   4560  O   VAL A 305     -22.619 -77.037   9.400  1.00  1.500          O  
ATOM   4561  CB  VAL A 305     -23.009 -75.556   6.734  1.00  2.600          C  
ATOM   4562  CG1 VAL A 305     -21.752 -74.658   6.777  1.00  2.600          C  
ATOM   4563  CG2 VAL A 305     -23.674 -75.522   5.373  1.00  2.600          C  
ATOM   4564  H   VAL A 305     -24.557 -77.795   7.666  1.00  2.240          H  
ATOM   4565  HA  VAL A 305     -21.913 -77.326   6.269  1.00  2.220          H  
ATOM   4566  HB  VAL A 305     -23.699 -75.189   7.496  1.00  3.120          H  
ATOM   4567 1HG1 VAL A 305     -22.019 -73.644   6.561  1.00  3.120          H  
ATOM   4568 2HG1 VAL A 305     -21.284 -74.694   7.742  1.00  3.120          H  
ATOM   4569 3HG1 VAL A 305     -21.037 -74.997   6.027  1.00  3.120          H  
ATOM   4570 1HG2 VAL A 305     -23.959 -74.531   5.102  1.00  3.120          H  
ATOM   4571 2HG2 VAL A 305     -22.976 -75.888   4.653  1.00  3.120          H  
ATOM   4572 3HG2 VAL A 305     -24.555 -76.146   5.372  1.00  3.120          H  
ATOM   4573  N   VAL A 306     -20.655 -77.399   8.333  1.00  1.740          N  
ATOM   4574  CA  VAL A 306     -19.895 -77.610   9.554  1.00  1.630          C  
ATOM   4575  C   VAL A 306     -18.679 -76.704   9.684  1.00  1.630          C  
ATOM   4576  O   VAL A 306     -17.851 -76.617   8.773  1.00  1.830          O  
ATOM   4577  CB  VAL A 306     -19.397 -79.078   9.620  1.00  2.330          C  
ATOM   4578  CG1 VAL A 306     -18.577 -79.318  10.917  1.00  2.330          C  
ATOM   4579  CG2 VAL A 306     -20.567 -80.023   9.539  1.00  2.330          C  
ATOM   4580  H   VAL A 306     -20.174 -77.444   7.422  1.00  2.090          H  
ATOM   4581  HA  VAL A 306     -20.551 -77.427  10.403  1.00  1.960          H  
ATOM   4582  HB  VAL A 306     -18.747 -79.263   8.787  1.00  2.790          H  
ATOM   4583 1HG1 VAL A 306     -18.229 -80.348  10.933  1.00  2.790          H  
ATOM   4584 2HG1 VAL A 306     -17.709 -78.661  10.959  1.00  2.790          H  
ATOM   4585 3HG1 VAL A 306     -19.211 -79.134  11.788  1.00  2.790          H  
ATOM   4586 1HG2 VAL A 306     -20.214 -81.047   9.569  1.00  2.790          H  
ATOM   4587 2HG2 VAL A 306     -21.196 -79.840  10.369  1.00  2.790          H  
ATOM   4588 3HG2 VAL A 306     -21.115 -79.863   8.616  1.00  2.790          H  
ATOM   4589  N   SER A 307     -18.527 -76.078  10.845  1.00  1.440          N  
ATOM   4590  CA  SER A 307     -17.336 -75.273  11.090  1.00  1.490          C  
ATOM   4591  C   SER A 307     -16.879 -75.436  12.520  1.00  1.460          C  
ATOM   4592  O   SER A 307     -17.642 -75.846  13.408  1.00  1.300          O  
ATOM   4593  CB  SER A 307     -17.563 -73.807  10.829  1.00  2.070          C  
ATOM   4594  OG  SER A 307     -18.459 -73.279  11.751  1.00  2.070          O  
ATOM   4595  H   SER A 307     -19.261 -76.154  11.557  1.00  1.730          H  
ATOM   4596  HA  SER A 307     -16.532 -75.625  10.444  1.00  1.790          H  
ATOM   4597 1HB  SER A 307     -16.632 -73.269  10.908  1.00  2.480          H  
ATOM   4598 2HB  SER A 307     -17.923 -73.671   9.813  1.00  2.480          H  
ATOM   4599  HG  SER A 307     -18.497 -72.334  11.584  1.00  2.480          H  
ATOM   4600  N   VAL A 308     -15.599 -75.155  12.726  1.00  1.650          N  
ATOM   4601  CA  VAL A 308     -14.998 -75.256  14.042  1.00  1.710          C  
ATOM   4602  C   VAL A 308     -14.161 -74.043  14.441  1.00  1.800          C  
ATOM   4603  O   VAL A 308     -13.303 -73.572  13.684  1.00  1.960          O  
ATOM   4604  CB  VAL A 308     -14.124 -76.548  14.146  1.00  2.370          C  
ATOM   4605  CG1 VAL A 308     -13.450 -76.647  15.545  1.00  2.370          C  
ATOM   4606  CG2 VAL A 308     -15.001 -77.800  13.910  1.00  2.370          C  
ATOM   4607  H   VAL A 308     -15.057 -74.817  11.923  1.00  1.980          H  
ATOM   4608  HA  VAL A 308     -15.806 -75.349  14.760  1.00  2.050          H  
ATOM   4609  HB  VAL A 308     -13.332 -76.507  13.396  1.00  2.840          H  
ATOM   4610 1HG1 VAL A 308     -12.844 -77.556  15.593  1.00  2.840          H  
ATOM   4611 2HG1 VAL A 308     -12.803 -75.793  15.728  1.00  2.840          H  
ATOM   4612 3HG1 VAL A 308     -14.220 -76.689  16.316  1.00  2.840          H  
ATOM   4613 1HG2 VAL A 308     -14.384 -78.695  13.982  1.00  2.840          H  
ATOM   4614 2HG2 VAL A 308     -15.785 -77.842  14.664  1.00  2.840          H  
ATOM   4615 3HG2 VAL A 308     -15.454 -77.763  12.926  1.00  2.840          H  
ATOM   4616  N   LEU A 309     -14.404 -73.563  15.659  1.00  1.740          N  
ATOM   4617  CA  LEU A 309     -13.602 -72.494  16.250  1.00  1.960          C  
ATOM   4618  C   LEU A 309     -12.594 -73.125  17.201  1.00  2.220          C  
ATOM   4619  O   LEU A 309     -12.947 -73.873  18.117  1.00  2.130          O  
ATOM   4620  CB  LEU A 309     -14.455 -71.444  16.978  1.00  2.660          C  
ATOM   4621  CG  LEU A 309     -13.690 -70.330  17.799  1.00  2.660          C  
ATOM   4622  CD1 LEU A 309     -12.867 -69.432  16.858  1.00  2.660          C  
ATOM   4623  CD2 LEU A 309     -14.725 -69.501  18.601  1.00  2.660          C  
ATOM   4624  H   LEU A 309     -15.154 -74.012  16.194  1.00  2.090          H  
ATOM   4625  HA  LEU A 309     -13.052 -71.997  15.456  1.00  2.350          H  
ATOM   4626 1HB  LEU A 309     -15.019 -70.929  16.223  1.00  3.190          H  
ATOM   4627 2HB  LEU A 309     -15.134 -71.920  17.626  1.00  3.190          H  
ATOM   4628  HG  LEU A 309     -12.996 -70.804  18.499  1.00  3.190          H  
ATOM   4629 1HD1 LEU A 309     -12.345 -68.680  17.448  1.00  3.190          H  
ATOM   4630 2HD1 LEU A 309     -12.127 -70.022  16.312  1.00  3.190          H  
ATOM   4631 3HD1 LEU A 309     -13.531 -68.946  16.148  1.00  3.190          H  
ATOM   4632 1HD2 LEU A 309     -14.208 -68.744  19.188  1.00  3.190          H  
ATOM   4633 2HD2 LEU A 309     -15.417 -69.013  17.922  1.00  3.190          H  
ATOM   4634 3HD2 LEU A 309     -15.279 -70.159  19.271  1.00  3.190          H  
ATOM   4635  N   THR A 310     -11.324 -72.868  16.961  1.00  2.520          N  
ATOM   4636  CA  THR A 310     -10.269 -73.455  17.758  1.00  2.750          C  
ATOM   4637  C   THR A 310      -9.565 -72.406  18.578  1.00  2.850          C  
ATOM   4638  O   THR A 310      -9.334 -71.293  18.120  1.00  2.870          O  
ATOM   4639  CB  THR A 310      -9.241 -74.178  16.853  1.00  3.760          C  
ATOM   4640  OG1 THR A 310      -9.896 -75.217  16.129  1.00  3.760          O  
ATOM   4641  CG2 THR A 310      -8.077 -74.799  17.674  1.00  3.760          C  
ATOM   4642  H   THR A 310     -11.056 -72.255  16.187  1.00  3.020          H  
ATOM   4643  HA  THR A 310     -10.698 -74.185  18.443  1.00  3.300          H  
ATOM   4644  HB  THR A 310      -8.848 -73.470  16.156  1.00  4.510          H  
ATOM   4645  HG1 THR A 310     -10.490 -74.814  15.486  1.00  4.510          H  
ATOM   4646 1HG2 THR A 310      -7.391 -75.296  16.994  1.00  4.510          H  
ATOM   4647 2HG2 THR A 310      -7.533 -74.035  18.216  1.00  4.510          H  
ATOM   4648 3HG2 THR A 310      -8.479 -75.528  18.383  1.00  4.510          H  
ATOM   4649  N   VAL A 311      -9.245 -72.762  19.805  1.00  2.910          N  
ATOM   4650  CA  VAL A 311      -8.417 -71.938  20.659  1.00  3.030          C  
ATOM   4651  C   VAL A 311      -7.190 -72.788  20.884  1.00  3.180          C  
ATOM   4652  O   VAL A 311      -7.311 -73.859  21.436  1.00  3.100          O  
ATOM   4653  CB  VAL A 311      -9.165 -71.608  21.967  1.00  4.190          C  
ATOM   4654  CG1 VAL A 311      -8.293 -70.785  22.906  1.00  4.190          C  
ATOM   4655  CG2 VAL A 311     -10.445 -70.847  21.616  1.00  4.190          C  
ATOM   4656  H   VAL A 311      -9.545 -73.694  20.133  1.00  3.490          H  
ATOM   4657  HA  VAL A 311      -8.125 -71.025  20.145  1.00  3.640          H  
ATOM   4658  HB  VAL A 311      -9.420 -72.522  22.467  1.00  5.030          H  
ATOM   4659 1HG1 VAL A 311      -8.834 -70.567  23.821  1.00  5.030          H  
ATOM   4660 2HG1 VAL A 311      -7.401 -71.348  23.147  1.00  5.030          H  
ATOM   4661 3HG1 VAL A 311      -8.016 -69.859  22.424  1.00  5.030          H  
ATOM   4662 1HG2 VAL A 311     -10.990 -70.622  22.527  1.00  5.030          H  
ATOM   4663 2HG2 VAL A 311     -10.189 -69.922  21.104  1.00  5.030          H  
ATOM   4664 3HG2 VAL A 311     -11.071 -71.454  20.962  1.00  5.030          H  
ATOM   4665  N   LEU A 312      -6.004 -72.355  20.473  1.00  3.400          N  
ATOM   4666  CA  LEU A 312      -4.873 -73.285  20.571  1.00  3.600          C  
ATOM   4667  C   LEU A 312      -4.536 -73.703  22.001  1.00  3.700          C  
ATOM   4668  O   LEU A 312      -4.069 -74.826  22.241  1.00  3.780          O  
ATOM   4669  CB  LEU A 312      -3.622 -72.690  19.921  1.00  4.960          C  
ATOM   4670  CG  LEU A 312      -3.665 -72.486  18.380  1.00  4.960          C  
ATOM   4671  CD1 LEU A 312      -2.394 -71.778  17.960  1.00  4.960          C  
ATOM   4672  CD2 LEU A 312      -3.820 -73.819  17.639  1.00  4.960          C  
ATOM   4673  H   LEU A 312      -5.899 -71.431  20.039  1.00  4.080          H  
ATOM   4674  HA  LEU A 312      -5.143 -74.191  20.041  1.00  4.320          H  
ATOM   4675 1HB  LEU A 312      -3.424 -71.728  20.380  1.00  5.950          H  
ATOM   4676 2HB  LEU A 312      -2.783 -73.347  20.143  1.00  5.950          H  
ATOM   4677  HG  LEU A 312      -4.499 -71.846  18.131  1.00  5.950          H  
ATOM   4678 1HD1 LEU A 312      -2.416 -71.595  16.886  1.00  5.950          H  
ATOM   4679 2HD1 LEU A 312      -2.309 -70.840  18.480  1.00  5.950          H  
ATOM   4680 3HD1 LEU A 312      -1.534 -72.399  18.204  1.00  5.950          H  
ATOM   4681 1HD2 LEU A 312      -3.837 -73.626  16.569  1.00  5.950          H  
ATOM   4682 2HD2 LEU A 312      -2.978 -74.472  17.874  1.00  5.950          H  
ATOM   4683 3HD2 LEU A 312      -4.742 -74.310  17.916  1.00  5.950          H  
ATOM   4684  N   HIS A 313      -4.718 -72.792  22.948  1.00  3.730          N  
ATOM   4685  CA  HIS A 313      -4.390 -73.060  24.332  1.00  3.840          C  
ATOM   4686  C   HIS A 313      -5.218 -72.133  25.190  1.00  3.760          C  
ATOM   4687  O   HIS A 313      -5.507 -70.996  24.794  1.00  3.680          O  
ATOM   4688  CB  HIS A 313      -2.892 -72.846  24.605  1.00  5.330          C  
ATOM   4689  CG  HIS A 313      -2.390 -73.479  25.892  1.00  5.330          C  
ATOM   4690  ND1 HIS A 313      -2.542 -72.905  27.148  1.00  5.330          N  
ATOM   4691  CD2 HIS A 313      -1.739 -74.648  26.091  1.00  5.330          C  
ATOM   4692  CE1 HIS A 313      -2.007 -73.704  28.054  1.00  5.330          C  
ATOM   4693  NE2 HIS A 313      -1.512 -74.763  27.438  1.00  5.330          N  
ATOM   4694  H   HIS A 313      -5.093 -71.885  22.698  1.00  4.480          H  
ATOM   4695  HA  HIS A 313      -4.649 -74.085  24.596  1.00  4.610          H  
ATOM   4696 1HB  HIS A 313      -2.311 -73.255  23.777  1.00  6.400          H  
ATOM   4697 2HB  HIS A 313      -2.685 -71.779  24.655  1.00  6.400          H  
ATOM   4698  HD1 HIS A 313      -3.091 -72.082  27.421  1.00  6.400          H  
ATOM   4699  HD2 HIS A 313      -1.404 -75.432  25.412  1.00  6.400          H  
ATOM   4700  HE1 HIS A 313      -2.028 -73.433  29.109  1.00  6.400          H  
ATOM   4701  N   GLN A 314      -5.606 -72.622  26.348  1.00  3.790          N  
ATOM   4702  CA  GLN A 314      -6.382 -71.841  27.275  1.00  3.720          C  
ATOM   4703  C   GLN A 314      -5.526 -70.854  28.061  1.00  3.860          C  
ATOM   4704  O   GLN A 314      -4.304 -70.990  28.173  1.00  4.070          O  
ATOM   4705  CB  GLN A 314      -7.142 -72.758  28.215  1.00  5.240          C  
ATOM   4706  CG  GLN A 314      -8.154 -73.610  27.531  1.00  5.240          C  
ATOM   4707  CD  GLN A 314      -9.070 -74.387  28.476  1.00  5.240          C  
ATOM   4708  OE1 GLN A 314      -9.698 -73.776  29.345  1.00  5.240          O  
ATOM   4709  NE2 GLN A 314      -9.139 -75.716  28.307  1.00  5.240          N  
ATOM   4710  H   GLN A 314      -5.342 -73.570  26.596  1.00  4.550          H  
ATOM   4711  HA  GLN A 314      -7.109 -71.261  26.707  1.00  4.460          H  
ATOM   4712 1HB  GLN A 314      -6.439 -73.425  28.677  1.00  6.280          H  
ATOM   4713 2HB  GLN A 314      -7.637 -72.184  28.976  1.00  6.280          H  
ATOM   4714 1HG  GLN A 314      -8.748 -72.986  26.891  1.00  6.280          H  
ATOM   4715 2HG  GLN A 314      -7.611 -74.341  26.948  1.00  6.280          H  
ATOM   4716 1HE2 GLN A 314      -9.725 -76.282  28.896  1.00  6.280          H  
ATOM   4717 2HE2 GLN A 314      -8.588 -76.189  27.571  1.00  6.280          H  
ATOM   4718  N   ASP A 315      -6.199 -69.845  28.573  1.00  3.730          N  
ATOM   4719  CA  ASP A 315      -5.658 -68.779  29.393  1.00  3.840          C  
ATOM   4720  C   ASP A 315      -6.790 -68.272  30.247  1.00  3.820          C  
ATOM   4721  O   ASP A 315      -7.924 -68.711  30.092  1.00  3.650          O  
ATOM   4722  CB  ASP A 315      -5.106 -67.651  28.487  1.00  5.330          C  
ATOM   4723  CG  ASP A 315      -4.122 -66.660  29.133  1.00  5.330          C  
ATOM   4724  OD1 ASP A 315      -4.498 -66.080  30.152  1.00  5.330          O  
ATOM   4725  OD2 ASP A 315      -3.048 -66.475  28.626  1.00  5.330          O  
ATOM   4726  H   ASP A 315      -7.191 -69.823  28.398  1.00  4.480          H  
ATOM   4727  HA  ASP A 315      -4.866 -69.169  30.031  1.00  4.610          H  
ATOM   4728 1HB  ASP A 315      -4.602 -68.107  27.634  1.00  6.400          H  
ATOM   4729 2HB  ASP A 315      -5.934 -67.077  28.091  1.00  6.400          H  
ATOM   4730  N   TRP A 316      -6.515 -67.305  31.091  1.00  4.000          N  
ATOM   4731  CA  TRP A 316      -7.518 -66.720  31.949  1.00  4.010          C  
ATOM   4732  C   TRP A 316      -8.235 -65.697  31.113  1.00  3.800          C  
ATOM   4733  O   TRP A 316      -9.457 -65.548  31.153  1.00  3.720          O  
ATOM   4734  CB  TRP A 316      -6.817 -66.044  33.124  1.00  5.610          C  
ATOM   4735  CG  TRP A 316      -6.214 -66.990  34.114  1.00  5.610          C  
ATOM   4736  CD1 TRP A 316      -6.763 -67.391  35.289  1.00  5.610          C  
ATOM   4737  CD2 TRP A 316      -4.934 -67.674  34.015  1.00  5.610          C  
ATOM   4738  NE1 TRP A 316      -5.918 -68.249  35.940  1.00  5.610          N  
ATOM   4739  CE2 TRP A 316      -4.793 -68.437  35.165  1.00  5.610          C  
ATOM   4740  CE3 TRP A 316      -3.911 -67.694  33.056  1.00  5.610          C  
ATOM   4741  CZ2 TRP A 316      -3.670 -69.209  35.387  1.00  5.610          C  
ATOM   4742  CZ3 TRP A 316      -2.804 -68.477  33.278  1.00  5.610          C  
ATOM   4743  CH2 TRP A 316      -2.687 -69.216  34.415  1.00  5.610          C  
ATOM   4744  H   TRP A 316      -5.568 -66.948  31.130  1.00  4.800          H  
ATOM   4745  HA  TRP A 316      -8.218 -67.485  32.289  1.00  4.810          H  
ATOM   4746 1HB  TRP A 316      -6.014 -65.416  32.739  1.00  6.730          H  
ATOM   4747 2HB  TRP A 316      -7.500 -65.395  33.639  1.00  6.730          H  
ATOM   4748  HD1 TRP A 316      -7.723 -67.066  35.668  1.00  6.730          H  
ATOM   4749  HE1 TRP A 316      -6.112 -68.651  36.847  1.00  6.730          H  
ATOM   4750  HE3 TRP A 316      -3.974 -67.111  32.156  1.00  6.730          H  
ATOM   4751  HZ2 TRP A 316      -3.538 -69.794  36.271  1.00  6.730          H  
ATOM   4752  HZ3 TRP A 316      -2.022 -68.484  32.521  1.00  6.730          H  
ATOM   4753  HH2 TRP A 316      -1.794 -69.820  34.564  1.00  6.730          H  
ATOM   4754  N   LEU A 317      -7.470 -65.080  30.218  1.00  3.690          N  
ATOM   4755  CA  LEU A 317      -8.019 -64.022  29.386  1.00  3.480          C  
ATOM   4756  C   LEU A 317      -8.626 -64.593  28.117  1.00  3.180          C  
ATOM   4757  O   LEU A 317      -9.094 -63.853  27.251  1.00  2.970          O  
ATOM   4758  CB  LEU A 317      -6.953 -62.967  29.076  1.00  4.960          C  
ATOM   4759  CG  LEU A 317      -6.357 -62.203  30.322  1.00  4.960          C  
ATOM   4760  CD1 LEU A 317      -5.269 -61.264  29.835  1.00  4.960          C  
ATOM   4761  CD2 LEU A 317      -7.457 -61.412  31.093  1.00  4.960          C  
ATOM   4762  H   LEU A 317      -6.462 -65.311  30.185  1.00  4.430          H  
ATOM   4763  HA  LEU A 317      -8.829 -63.544  29.928  1.00  4.180          H  
ATOM   4764 1HB  LEU A 317      -6.124 -63.462  28.566  1.00  5.950          H  
ATOM   4765 2HB  LEU A 317      -7.379 -62.234  28.399  1.00  5.950          H  
ATOM   4766  HG  LEU A 317      -5.904 -62.929  30.999  1.00  5.950          H  
ATOM   4767 1HD1 LEU A 317      -4.826 -60.747  30.687  1.00  5.950          H  
ATOM   4768 2HD1 LEU A 317      -4.496 -61.839  29.319  1.00  5.950          H  
ATOM   4769 3HD1 LEU A 317      -5.697 -60.533  29.151  1.00  5.950          H  
ATOM   4770 1HD2 LEU A 317      -7.004 -60.903  31.941  1.00  5.950          H  
ATOM   4771 2HD2 LEU A 317      -7.906 -60.678  30.455  1.00  5.950          H  
ATOM   4772 3HD2 LEU A 317      -8.219 -62.083  31.454  1.00  5.950          H  
ATOM   4773  N   ASN A 318      -8.596 -65.923  27.999  1.00  3.180          N  
ATOM   4774  CA  ASN A 318      -9.234 -66.589  26.881  1.00  2.960          C  
ATOM   4775  C   ASN A 318     -10.640 -67.037  27.259  1.00  2.920          C  
ATOM   4776  O   ASN A 318     -11.310 -67.686  26.436  1.00  2.830          O  
ATOM   4777  CB  ASN A 318      -8.431 -67.752  26.294  1.00  4.230          C  
ATOM   4778  CG  ASN A 318      -7.228 -67.315  25.479  1.00  4.230          C  
ATOM   4779  OD1 ASN A 318      -7.164 -66.155  25.022  1.00  4.230          O  
ATOM   4780  ND2 ASN A 318      -6.292 -68.211  25.221  1.00  4.230          N  
ATOM   4781  H   ASN A 318      -8.174 -66.458  28.745  1.00  3.820          H  
ATOM   4782  HA  ASN A 318      -9.361 -65.861  26.083  1.00  3.550          H  
ATOM   4783 1HB  ASN A 318      -8.097 -68.396  27.097  1.00  5.080          H  
ATOM   4784 2HB  ASN A 318      -9.075 -68.347  25.650  1.00  5.080          H  
ATOM   4785 1HD2 ASN A 318      -5.498 -67.959  24.675  1.00  5.080          H  
ATOM   4786 2HD2 ASN A 318      -6.347 -69.186  25.522  1.00  5.080          H  
ATOM   4787  N   GLY A 319     -11.094 -66.749  28.502  1.00  3.010          N  
ATOM   4788  CA  GLY A 319     -12.484 -67.060  28.822  1.00  2.990          C  
ATOM   4789  C   GLY A 319     -13.161 -66.073  27.910  1.00  2.700          C  
ATOM   4790  O   GLY A 319     -12.577 -65.025  27.692  1.00  2.670          O  
ATOM   4791  H   GLY A 319     -10.510 -66.276  29.198  1.00  3.610          H  
ATOM   4792 1HA  GLY A 319     -12.747 -68.081  28.563  1.00  3.590          H  
ATOM   4793 2HA  GLY A 319     -12.712 -66.868  29.869  1.00  3.590          H  
ATOM   4794  N   LYS A 320     -14.322 -66.371  27.342  1.00  2.500          N  
ATOM   4795  CA  LYS A 320     -14.945 -65.412  26.413  1.00  2.230          C  
ATOM   4796  C   LYS A 320     -16.418 -65.650  26.173  1.00  2.100          C  
ATOM   4797  O   LYS A 320     -16.942 -66.747  26.418  1.00  2.120          O  
ATOM   4798  CB  LYS A 320     -14.276 -65.409  24.997  1.00  3.230          C  
ATOM   4799  CG  LYS A 320     -12.818 -64.903  24.868  1.00  3.230          C  
ATOM   4800  CD  LYS A 320     -12.388 -64.768  23.430  1.00  3.230          C  
ATOM   4801  CE  LYS A 320     -10.908 -64.425  23.285  1.00  3.230          C  
ATOM   4802  NZ  LYS A 320     -10.580 -63.063  23.825  1.00  3.230          N  
ATOM   4803  H   LYS A 320     -14.793 -67.241  27.608  1.00  3.000          H  
ATOM   4804  HA  LYS A 320     -14.856 -64.416  26.840  1.00  2.680          H  
ATOM   4805 1HB  LYS A 320     -14.278 -66.418  24.610  1.00  3.880          H  
ATOM   4806 2HB  LYS A 320     -14.888 -64.805  24.317  1.00  3.880          H  
ATOM   4807 1HG  LYS A 320     -12.738 -63.944  25.356  1.00  3.880          H  
ATOM   4808 2HG  LYS A 320     -12.139 -65.586  25.330  1.00  3.880          H  
ATOM   4809 1HD  LYS A 320     -12.625 -65.674  22.872  1.00  3.880          H  
ATOM   4810 2HD  LYS A 320     -12.938 -63.937  23.013  1.00  3.880          H  
ATOM   4811 1HE  LYS A 320     -10.308 -65.168  23.815  1.00  3.880          H  
ATOM   4812 2HE  LYS A 320     -10.652 -64.456  22.225  1.00  3.880          H  
ATOM   4813 1HZ  LYS A 320      -9.599 -62.869  23.701  1.00  3.880          H  
ATOM   4814 2HZ  LYS A 320     -11.125 -62.361  23.341  1.00  3.880          H  
ATOM   4815 3HZ  LYS A 320     -10.794 -63.029  24.815  1.00  3.880          H  
ATOM   4816  N   GLU A 321     -17.092 -64.623  25.662  1.00  1.970          N  
ATOM   4817  CA  GLU A 321     -18.419 -64.856  25.136  1.00  1.830          C  
ATOM   4818  C   GLU A 321     -18.185 -65.277  23.711  1.00  1.730          C  
ATOM   4819  O   GLU A 321     -17.323 -64.714  23.050  1.00  1.800          O  
ATOM   4820  CB  GLU A 321     -19.322 -63.623  25.200  1.00  2.620          C  
ATOM   4821  CG  GLU A 321     -20.739 -63.877  24.626  1.00  2.620          C  
ATOM   4822  CD  GLU A 321     -21.668 -62.745  24.834  1.00  2.620          C  
ATOM   4823  OE1 GLU A 321     -21.441 -61.689  24.309  1.00  2.620          O  
ATOM   4824  OE2 GLU A 321     -22.624 -62.936  25.548  1.00  2.620          O  
ATOM   4825  H   GLU A 321     -16.648 -63.693  25.531  1.00  2.360          H  
ATOM   4826  HA  GLU A 321     -18.895 -65.674  25.660  1.00  2.200          H  
ATOM   4827 1HB  GLU A 321     -19.420 -63.290  26.232  1.00  3.140          H  
ATOM   4828 2HB  GLU A 321     -18.864 -62.808  24.633  1.00  3.140          H  
ATOM   4829 1HG  GLU A 321     -20.646 -64.032  23.551  1.00  3.140          H  
ATOM   4830 2HG  GLU A 321     -21.159 -64.786  25.048  1.00  3.140          H  
ATOM   4831  N   TYR A 322     -18.890 -66.270  23.218  1.00  1.540          N  
ATOM   4832  CA  TYR A 322     -18.699 -66.562  21.805  1.00  1.500          C  
ATOM   4833  C   TYR A 322     -19.876 -67.234  21.151  1.00  1.350          C  
ATOM   4834  O   TYR A 322     -20.786 -67.760  21.813  1.00  1.370          O  
ATOM   4835  CB  TYR A 322     -17.375 -67.303  21.548  1.00  2.120          C  
ATOM   4836  CG  TYR A 322     -17.123 -68.559  22.256  1.00  2.120          C  
ATOM   4837  CD1 TYR A 322     -17.537 -69.772  21.762  1.00  2.120          C  
ATOM   4838  CD2 TYR A 322     -16.387 -68.489  23.414  1.00  2.120          C  
ATOM   4839  CE1 TYR A 322     -17.208 -70.912  22.449  1.00  2.120          C  
ATOM   4840  CE2 TYR A 322     -16.051 -69.616  24.090  1.00  2.120          C  
ATOM   4841  CZ  TYR A 322     -16.444 -70.832  23.607  1.00  2.120          C  
ATOM   4842  OH  TYR A 322     -16.095 -71.981  24.290  1.00  2.120          O  
ATOM   4843  H   TYR A 322     -19.566 -66.787  23.793  1.00  1.850          H  
ATOM   4844  HA  TYR A 322     -18.607 -65.606  21.290  1.00  1.800          H  
ATOM   4845 1HB  TYR A 322     -17.286 -67.502  20.480  1.00  2.540          H  
ATOM   4846 2HB  TYR A 322     -16.556 -66.652  21.802  1.00  2.540          H  
ATOM   4847  HD1 TYR A 322     -18.116 -69.827  20.842  1.00  2.540          H  
ATOM   4848  HD2 TYR A 322     -16.069 -67.521  23.784  1.00  2.540          H  
ATOM   4849  HE1 TYR A 322     -17.533 -71.876  22.083  1.00  2.540          H  
ATOM   4850  HE2 TYR A 322     -15.464 -69.547  25.007  1.00  2.540          H  
ATOM   4851  HH  TYR A 322     -15.779 -71.740  25.166  1.00  2.540          H  
ATOM   4852  N   LYS A 323     -19.862 -67.182  19.819  1.00  1.150          N  
ATOM   4853  CA  LYS A 323     -20.948 -67.741  19.055  1.00  0.990          C  
ATOM   4854  C   LYS A 323     -20.683 -68.024  17.588  1.00  0.780          C  
ATOM   4855  O   LYS A 323     -19.798 -67.452  16.934  1.00  0.730          O  
ATOM   4856  CB  LYS A 323     -22.130 -66.779  19.140  1.00  1.450          C  
ATOM   4857  CG  LYS A 323     -21.908 -65.406  18.539  1.00  1.450          C  
ATOM   4858  CD  LYS A 323     -23.146 -64.540  18.777  1.00  1.450          C  
ATOM   4859  CE  LYS A 323     -23.001 -63.147  18.193  1.00  1.450          C  
ATOM   4860  NZ  LYS A 323     -24.207 -62.304  18.487  1.00  1.450          N  
ATOM   4861  H   LYS A 323     -19.076 -66.724  19.348  1.00  1.380          H  
ATOM   4862  HA  LYS A 323     -21.223 -68.687  19.520  1.00  1.190          H  
ATOM   4863 1HB  LYS A 323     -22.999 -67.209  18.649  1.00  1.740          H  
ATOM   4864 2HB  LYS A 323     -22.374 -66.622  20.173  1.00  1.740          H  
ATOM   4865 1HG  LYS A 323     -21.035 -64.941  19.003  1.00  1.740          H  
ATOM   4866 2HG  LYS A 323     -21.727 -65.496  17.465  1.00  1.740          H  
ATOM   4867 1HD  LYS A 323     -24.015 -65.026  18.327  1.00  1.740          H  
ATOM   4868 2HD  LYS A 323     -23.327 -64.457  19.855  1.00  1.740          H  
ATOM   4869 1HE  LYS A 323     -22.117 -62.668  18.617  1.00  1.740          H  
ATOM   4870 2HE  LYS A 323     -22.875 -63.224  17.111  1.00  1.740          H  
ATOM   4871 1HZ  LYS A 323     -24.085 -61.387  18.086  1.00  1.740          H  
ATOM   4872 2HZ  LYS A 323     -25.029 -62.737  18.092  1.00  1.740          H  
ATOM   4873 3HZ  LYS A 323     -24.328 -62.214  19.491  1.00  1.740          H  
ATOM   4874  N   CYS A 324     -21.543 -68.886  17.075  1.00  0.680          N  
ATOM   4875  CA  CYS A 324     -21.641 -69.206  15.671  1.00  0.490          C  
ATOM   4876  C   CYS A 324     -22.881 -68.510  15.097  1.00  0.430          C  
ATOM   4877  O   CYS A 324     -24.018 -68.802  15.487  1.00  0.520          O  
ATOM   4878  CB  CYS A 324     -21.699 -70.723  15.512  1.00  0.760          C  
ATOM   4879  SG  CYS A 324     -21.895 -71.346  13.890  1.00  0.760          S  
ATOM   4880  H   CYS A 324     -22.216 -69.307  17.725  1.00  0.820          H  
ATOM   4881  HA  CYS A 324     -20.756 -68.836  15.153  1.00  0.590          H  
ATOM   4882 1HB  CYS A 324     -20.788 -71.123  15.894  1.00  0.910          H  
ATOM   4883 2HB  CYS A 324     -22.446 -71.130  16.102  1.00  0.910          H  
ATOM   4884  N   LYS A 325     -22.670 -67.520  14.232  1.00  0.450          N  
ATOM   4885  CA  LYS A 325     -23.793 -66.800  13.648  1.00  0.440          C  
ATOM   4886  C   LYS A 325     -24.120 -67.412  12.290  1.00  0.380          C  
ATOM   4887  O   LYS A 325     -23.261 -67.524  11.412  1.00  0.330          O  
ATOM   4888  CB  LYS A 325     -23.487 -65.298  13.557  1.00  0.620          C  
ATOM   4889  CG  LYS A 325     -24.636 -64.425  13.023  1.00  0.620          C  
ATOM   4890  CD  LYS A 325     -24.253 -62.934  13.033  1.00  0.620          C  
ATOM   4891  CE  LYS A 325     -25.379 -62.053  12.486  1.00  0.620          C  
ATOM   4892  NZ  LYS A 325     -25.007 -60.599  12.482  1.00  0.620          N  
ATOM   4893  H   LYS A 325     -21.721 -67.246  13.968  1.00  0.540          H  
ATOM   4894  HA  LYS A 325     -24.670 -66.931  14.282  1.00  0.530          H  
ATOM   4895 1HB  LYS A 325     -23.218 -64.930  14.547  1.00  0.740          H  
ATOM   4896 2HB  LYS A 325     -22.626 -65.146  12.925  1.00  0.740          H  
ATOM   4897 1HG  LYS A 325     -24.869 -64.724  11.998  1.00  0.740          H  
ATOM   4898 2HG  LYS A 325     -25.527 -64.577  13.636  1.00  0.740          H  
ATOM   4899 1HD  LYS A 325     -24.020 -62.624  14.053  1.00  0.740          H  
ATOM   4900 2HD  LYS A 325     -23.364 -62.788  12.420  1.00  0.740          H  
ATOM   4901 1HE  LYS A 325     -25.605 -62.362  11.467  1.00  0.740          H  
ATOM   4902 2HE  LYS A 325     -26.268 -62.187  13.102  1.00  0.740          H  
ATOM   4903 1HZ  LYS A 325     -25.776 -60.058  12.112  1.00  0.740          H  
ATOM   4904 2HZ  LYS A 325     -24.806 -60.293  13.422  1.00  0.740          H  
ATOM   4905 3HZ  LYS A 325     -24.190 -60.458  11.907  1.00  0.740          H  
ATOM   4906  N   VAL A 326     -25.360 -67.816  12.106  1.00  0.530          N  
ATOM   4907  CA  VAL A 326     -25.754 -68.437  10.861  1.00  0.680          C  
ATOM   4908  C   VAL A 326     -26.389 -67.385   9.983  1.00  0.910          C  
ATOM   4909  O   VAL A 326     -27.369 -66.763  10.401  1.00  1.100          O  
ATOM   4910  CB  VAL A 326     -26.787 -69.527  11.158  1.00  0.890          C  
ATOM   4911  CG1 VAL A 326     -27.217 -70.214   9.926  1.00  0.890          C  
ATOM   4912  CG2 VAL A 326     -26.231 -70.456  12.136  1.00  0.890          C  
ATOM   4913  H   VAL A 326     -26.054 -67.721  12.855  1.00  0.640          H  
ATOM   4914  HA  VAL A 326     -24.880 -68.856  10.360  1.00  0.820          H  
ATOM   4915  HB  VAL A 326     -27.663 -69.068  11.576  1.00  1.070          H  
ATOM   4916 1HG1 VAL A 326     -27.944 -70.949  10.198  1.00  1.070          H  
ATOM   4917 2HG1 VAL A 326     -27.655 -69.506   9.224  1.00  1.070          H  
ATOM   4918 3HG1 VAL A 326     -26.363 -70.697   9.476  1.00  1.070          H  
ATOM   4919 1HG2 VAL A 326     -26.964 -71.211  12.376  1.00  1.070          H  
ATOM   4920 2HG2 VAL A 326     -25.378 -70.895  11.745  1.00  1.070          H  
ATOM   4921 3HG2 VAL A 326     -25.966 -69.909  13.029  1.00  1.070          H  
ATOM   4922  N   SER A 327     -25.894 -67.196   8.757  1.00  1.010          N  
ATOM   4923  CA  SER A 327     -26.509 -66.177   7.918  1.00  1.310          C  
ATOM   4924  C   SER A 327     -26.698 -66.590   6.467  1.00  1.330          C  
ATOM   4925  O   SER A 327     -25.852 -66.144   5.690  1.00  1.330          O  
ATOM   4926  CB  SER A 327     -25.716 -64.892   7.975  1.00  1.710          C  
ATOM   4927  OG  SER A 327     -26.295 -63.915   7.144  1.00  1.710          O  
ATOM   4928  H   SER A 327     -25.058 -67.697   8.427  1.00  1.210          H  
ATOM   4929  HA  SER A 327     -27.501 -65.967   8.314  1.00  1.570          H  
ATOM   4930 1HB  SER A 327     -25.683 -64.532   9.003  1.00  2.060          H  
ATOM   4931 2HB  SER A 327     -24.690 -65.087   7.662  1.00  2.060          H  
ATOM   4932  HG  SER A 327     -25.740 -63.137   7.225  1.00  2.060          H  
ATOM   4933  N   ASN A 328     -27.985 -66.426   6.184  1.00  1.510          N  
ATOM   4934  CA  ASN A 328     -28.690 -67.174   5.146  1.00  1.630          C  
ATOM   4935  C   ASN A 328     -29.937 -66.385   4.825  1.00  1.680          C  
ATOM   4936  O   ASN A 328     -30.738 -66.134   5.726  1.00  1.710          O  
ATOM   4937  CB  ASN A 328     -29.078 -68.570   5.587  1.00  2.230          C  
ATOM   4938  CG  ASN A 328     -29.706 -69.391   4.444  1.00  2.230          C  
ATOM   4939  OD1 ASN A 328     -30.547 -68.920   3.659  1.00  2.230          O  
ATOM   4940  ND2 ASN A 328     -29.328 -70.621   4.343  1.00  2.230          N  
ATOM   4941  H   ASN A 328     -28.191 -65.442   6.083  1.00  1.810          H  
ATOM   4942  HA  ASN A 328     -28.071 -67.223   4.248  1.00  1.960          H  
ATOM   4943 1HB  ASN A 328     -28.191 -69.091   5.940  1.00  2.680          H  
ATOM   4944 2HB  ASN A 328     -29.783 -68.508   6.416  1.00  2.680          H  
ATOM   4945 1HD2 ASN A 328     -29.716 -71.203   3.622  1.00  2.680          H  
ATOM   4946 2HD2 ASN A 328     -28.669 -71.000   4.993  1.00  2.680          H  
ATOM   4947  N   LYS A 329     -30.165 -66.007   3.571  1.00  1.800          N  
ATOM   4948  CA  LYS A 329     -31.364 -65.202   3.297  1.00  1.920          C  
ATOM   4949  C   LYS A 329     -32.692 -65.851   3.744  1.00  2.250          C  
ATOM   4950  O   LYS A 329     -33.683 -65.147   3.917  1.00  2.450          O  
ATOM   4951  CB  LYS A 329     -31.429 -64.859   1.812  1.00  2.640          C  
ATOM   4952  CG  LYS A 329     -31.680 -66.038   0.872  1.00  2.640          C  
ATOM   4953  CD  LYS A 329     -31.579 -65.572  -0.573  1.00  2.640          C  
ATOM   4954  CE  LYS A 329     -31.778 -66.700  -1.558  1.00  2.640          C  
ATOM   4955  NZ  LYS A 329     -31.602 -66.229  -2.960  1.00  2.640          N  
ATOM   4956  H   LYS A 329     -29.495 -66.234   2.813  1.00  2.160          H  
ATOM   4957  HA  LYS A 329     -31.264 -64.267   3.847  1.00  2.300          H  
ATOM   4958 1HB  LYS A 329     -32.216 -64.125   1.646  1.00  3.170          H  
ATOM   4959 2HB  LYS A 329     -30.485 -64.404   1.511  1.00  3.170          H  
ATOM   4960 1HG  LYS A 329     -30.948 -66.827   1.057  1.00  3.170          H  
ATOM   4961 2HG  LYS A 329     -32.675 -66.441   1.042  1.00  3.170          H  
ATOM   4962 1HD  LYS A 329     -32.314 -64.791  -0.760  1.00  3.170          H  
ATOM   4963 2HD  LYS A 329     -30.579 -65.156  -0.736  1.00  3.170          H  
ATOM   4964 1HE  LYS A 329     -31.044 -67.483  -1.354  1.00  3.170          H  
ATOM   4965 2HE  LYS A 329     -32.779 -67.112  -1.442  1.00  3.170          H  
ATOM   4966 1HZ  LYS A 329     -31.729 -67.000  -3.598  1.00  3.170          H  
ATOM   4967 2HZ  LYS A 329     -32.278 -65.507  -3.169  1.00  3.170          H  
ATOM   4968 3HZ  LYS A 329     -30.665 -65.853  -3.061  1.00  3.170          H  
ATOM   4969  N   ALA A 330     -32.731 -67.183   3.892  1.00  2.370          N  
ATOM   4970  CA  ALA A 330     -33.940 -67.885   4.332  1.00  2.630          C  
ATOM   4971  C   ALA A 330     -34.361 -67.485   5.760  1.00  2.510          C  
ATOM   4972  O   ALA A 330     -35.560 -67.527   6.077  1.00  2.770          O  
ATOM   4973  CB  ALA A 330     -33.723 -69.383   4.267  1.00  3.580          C  
ATOM   4974  H   ALA A 330     -31.876 -67.706   3.724  1.00  2.840          H  
ATOM   4975  HA  ALA A 330     -34.747 -67.612   3.655  1.00  3.160          H  
ATOM   4976 1HB  ALA A 330     -34.639 -69.899   4.559  1.00  4.290          H  
ATOM   4977 2HB  ALA A 330     -33.458 -69.662   3.250  1.00  4.290          H  
ATOM   4978 3HB  ALA A 330     -32.920 -69.642   4.937  1.00  4.290          H  
ATOM   4979  N   LEU A 331     -33.358 -67.306   6.651  1.00  2.170          N  
ATOM   4980  CA  LEU A 331     -33.493 -66.871   8.045  1.00  2.070          C  
ATOM   4981  C   LEU A 331     -32.108 -66.903   8.705  1.00  1.780          C  
ATOM   4982  O   LEU A 331     -31.371 -67.862   8.470  1.00  1.620          O  
ATOM   4983  CB  LEU A 331     -34.479 -67.722   8.869  1.00  2.940          C  
ATOM   4984  CG  LEU A 331     -34.195 -69.178   9.068  1.00  2.940          C  
ATOM   4985  CD1 LEU A 331     -33.395 -69.454  10.373  1.00  2.940          C  
ATOM   4986  CD2 LEU A 331     -35.518 -69.914   9.080  1.00  2.940          C  
ATOM   4987  H   LEU A 331     -32.398 -67.316   6.299  1.00  2.600          H  
ATOM   4988  HA  LEU A 331     -33.876 -65.858   8.021  1.00  2.480          H  
ATOM   4989 1HB  LEU A 331     -34.551 -67.275   9.860  1.00  3.530          H  
ATOM   4990 2HB  LEU A 331     -35.437 -67.658   8.412  1.00  3.530          H  
ATOM   4991  HG  LEU A 331     -33.606 -69.501   8.277  1.00  3.530          H  
ATOM   4992 1HD1 LEU A 331     -33.210 -70.526  10.453  1.00  3.530          H  
ATOM   4993 2HD1 LEU A 331     -32.451 -68.953  10.381  1.00  3.530          H  
ATOM   4994 3HD1 LEU A 331     -33.967 -69.122  11.235  1.00  3.530          H  
ATOM   4995 1HD2 LEU A 331     -35.327 -70.975   9.204  1.00  3.530          H  
ATOM   4996 2HD2 LEU A 331     -36.125 -69.556   9.913  1.00  3.530          H  
ATOM   4997 3HD2 LEU A 331     -36.044 -69.732   8.138  1.00  3.530          H  
ATOM   4998  N   PRO A 332     -31.734 -65.931   9.543  1.00  1.750          N  
ATOM   4999  CA  PRO A 332     -30.533 -65.943  10.359  1.00  1.550          C  
ATOM   5000  C   PRO A 332     -30.782 -66.819  11.585  1.00  1.430          C  
ATOM   5001  O   PRO A 332     -31.938 -66.951  12.000  1.00  1.580          O  
ATOM   5002  CB  PRO A 332     -30.379 -64.474  10.739  1.00  2.330          C  
ATOM   5003  CG  PRO A 332     -31.807 -63.969  10.813  1.00  2.330          C  
ATOM   5004  CD  PRO A 332     -32.557 -64.731   9.715  1.00  2.330          C  
ATOM   5005  HA  PRO A 332     -29.687 -66.313   9.764  1.00  1.860          H  
ATOM   5006 1HB  PRO A 332     -29.845 -64.395  11.698  1.00  2.790          H  
ATOM   5007 2HB  PRO A 332     -29.767 -63.957   9.983  1.00  2.790          H  
ATOM   5008 1HG  PRO A 332     -32.228 -64.167  11.814  1.00  2.790          H  
ATOM   5009 2HG  PRO A 332     -31.826 -62.878  10.671  1.00  2.790          H  
ATOM   5010 1HD  PRO A 332     -33.558 -65.001  10.095  1.00  2.790          H  
ATOM   5011 2HD  PRO A 332     -32.602 -64.134   8.787  1.00  2.790          H  
ATOM   5012  N   ALA A 333     -29.728 -67.306  12.233  1.00  1.180          N  
ATOM   5013  CA  ALA A 333     -29.936 -67.977  13.524  1.00  1.080          C  
ATOM   5014  C   ALA A 333     -28.697 -67.898  14.442  1.00  0.890          C  
ATOM   5015  O   ALA A 333     -27.560 -67.959  13.974  1.00  1.370          O  
ATOM   5016  CB  ALA A 333     -30.280 -69.448  13.297  1.00  1.550          C  
ATOM   5017  H   ALA A 333     -28.802 -67.183  11.813  1.00  1.420          H  
ATOM   5018  HA  ALA A 333     -30.783 -67.495  13.994  1.00  1.300          H  
ATOM   5019 1HB  ALA A 333     -30.476 -69.932  14.254  1.00  1.860          H  
ATOM   5020 2HB  ALA A 333     -31.171 -69.521  12.668  1.00  1.860          H  
ATOM   5021 3HB  ALA A 333     -29.456 -69.950  12.806  1.00  1.860          H  
ATOM   5022  N   PRO A 334     -28.866 -67.667  15.758  1.00  0.880          N  
ATOM   5023  CA  PRO A 334     -27.799 -67.719  16.741  1.00  0.910          C  
ATOM   5024  C   PRO A 334     -27.497 -69.099  17.313  1.00  0.890          C  
ATOM   5025  O   PRO A 334     -28.417 -69.857  17.630  1.00  1.230          O  
ATOM   5026  CB  PRO A 334     -28.360 -66.816  17.844  1.00  1.360          C  
ATOM   5027  CG  PRO A 334     -29.868 -67.038  17.774  1.00  1.360          C  
ATOM   5028  CD  PRO A 334     -30.175 -67.257  16.299  1.00  1.360          C  
ATOM   5029  HA  PRO A 334     -26.887 -67.286  16.308  1.00  1.090          H  
ATOM   5030 1HB  PRO A 334     -27.925 -67.101  18.821  1.00  1.640          H  
ATOM   5031 2HB  PRO A 334     -28.068 -65.769  17.666  1.00  1.640          H  
ATOM   5032 1HG  PRO A 334     -30.146 -67.910  18.393  1.00  1.640          H  
ATOM   5033 2HG  PRO A 334     -30.396 -66.172  18.199  1.00  1.640          H  
ATOM   5034 1HD  PRO A 334     -30.913 -68.069  16.201  1.00  1.640          H  
ATOM   5035 2HD  PRO A 334     -30.514 -66.307  15.853  1.00  1.640          H  
ATOM   5036  N   ILE A 335     -26.226 -69.301  17.632  1.00  0.770          N  
ATOM   5037  CA  ILE A 335     -25.684 -70.374  18.461  1.00  0.750          C  
ATOM   5038  C   ILE A 335     -24.722 -69.754  19.482  1.00  0.840          C  
ATOM   5039  O   ILE A 335     -23.540 -69.563  19.174  1.00  0.910          O  
ATOM   5040  CB  ILE A 335     -24.962 -71.430  17.612  1.00  1.060          C  
ATOM   5041  CG1 ILE A 335     -25.914 -72.114  16.606  1.00  1.060          C  
ATOM   5042  CG2 ILE A 335     -24.232 -72.441  18.451  1.00  1.060          C  
ATOM   5043  CD1 ILE A 335     -25.909 -71.528  15.235  1.00  1.060          C  
ATOM   5044  H   ILE A 335     -25.544 -68.675  17.201  1.00  0.920          H  
ATOM   5045  HA  ILE A 335     -26.499 -70.853  19.003  1.00  0.900          H  
ATOM   5046  HB  ILE A 335     -24.282 -70.901  17.020  1.00  1.270          H  
ATOM   5047 1HG1 ILE A 335     -25.626 -73.152  16.507  1.00  1.270          H  
ATOM   5048 2HG1 ILE A 335     -26.930 -72.067  16.998  1.00  1.270          H  
ATOM   5049 1HG2 ILE A 335     -23.703 -73.125  17.788  1.00  1.270          H  
ATOM   5050 2HG2 ILE A 335     -23.509 -71.975  19.108  1.00  1.270          H  
ATOM   5051 3HG2 ILE A 335     -24.959 -72.980  19.049  1.00  1.270          H  
ATOM   5052 1HD1 ILE A 335     -26.593 -72.082  14.613  1.00  1.270          H  
ATOM   5053 2HD1 ILE A 335     -26.211 -70.494  15.261  1.00  1.270          H  
ATOM   5054 3HD1 ILE A 335     -24.912 -71.591  14.819  1.00  1.270          H  
ATOM   5055  N   GLU A 336     -25.197 -69.422  20.689  1.00  0.950          N  
ATOM   5056  CA  GLU A 336     -24.329 -68.676  21.615  1.00  1.130          C  
ATOM   5057  C   GLU A 336     -24.341 -69.125  23.077  1.00  1.410          C  
ATOM   5058  O   GLU A 336     -25.342 -69.648  23.574  1.00  1.560          O  
ATOM   5059  CB  GLU A 336     -24.720 -67.198  21.548  1.00  1.510          C  
ATOM   5060  CG  GLU A 336     -26.148 -66.871  21.977  1.00  1.510          C  
ATOM   5061  CD  GLU A 336     -26.465 -65.405  21.783  1.00  1.510          C  
ATOM   5062  OE1 GLU A 336     -25.544 -64.621  21.775  1.00  1.510          O  
ATOM   5063  OE2 GLU A 336     -27.617 -65.073  21.631  1.00  1.510          O  
ATOM   5064  H   GLU A 336     -26.154 -69.635  20.938  1.00  1.140          H  
ATOM   5065  HA  GLU A 336     -23.303 -68.777  21.268  1.00  1.360          H  
ATOM   5066 1HB  GLU A 336     -24.026 -66.608  22.148  1.00  1.810          H  
ATOM   5067 2HB  GLU A 336     -24.642 -66.859  20.524  1.00  1.810          H  
ATOM   5068 1HG  GLU A 336     -26.844 -67.468  21.391  1.00  1.810          H  
ATOM   5069 2HG  GLU A 336     -26.280 -67.132  23.028  1.00  1.810          H  
ATOM   5070  N   LYS A 337     -23.206 -68.875  23.757  1.00  1.500          N  
ATOM   5071  CA  LYS A 337     -23.001 -69.169  25.187  1.00  1.810          C  
ATOM   5072  C   LYS A 337     -21.791 -68.379  25.744  1.00  1.890          C  
ATOM   5073  O   LYS A 337     -20.888 -68.019  24.983  1.00  1.500          O  
ATOM   5074  CB  LYS A 337     -22.807 -70.700  25.336  1.00  2.410          C  
ATOM   5075  CG  LYS A 337     -22.483 -71.302  26.750  1.00  2.410          C  
ATOM   5076  CD  LYS A 337     -23.655 -71.423  27.702  1.00  2.410          C  
ATOM   5077  CE  LYS A 337     -23.166 -72.120  28.999  1.00  2.410          C  
ATOM   5078  NZ  LYS A 337     -24.238 -72.257  30.046  1.00  2.410          N  
ATOM   5079  H   LYS A 337     -22.428 -68.458  23.225  1.00  1.800          H  
ATOM   5080  HA  LYS A 337     -23.890 -68.861  25.737  1.00  2.170          H  
ATOM   5081 1HB  LYS A 337     -23.715 -71.199  24.994  1.00  2.890          H  
ATOM   5082 2HB  LYS A 337     -22.012 -71.012  24.663  1.00  2.890          H  
ATOM   5083 1HG  LYS A 337     -22.085 -72.300  26.603  1.00  2.890          H  
ATOM   5084 2HG  LYS A 337     -21.715 -70.734  27.242  1.00  2.890          H  
ATOM   5085 1HD  LYS A 337     -24.048 -70.436  27.944  1.00  2.890          H  
ATOM   5086 2HD  LYS A 337     -24.445 -72.018  27.244  1.00  2.890          H  
ATOM   5087 1HE  LYS A 337     -22.787 -73.113  28.751  1.00  2.890          H  
ATOM   5088 2HE  LYS A 337     -22.345 -71.529  29.420  1.00  2.890          H  
ATOM   5089 1HZ  LYS A 337     -23.815 -72.713  30.883  1.00  2.890          H  
ATOM   5090 2HZ  LYS A 337     -24.578 -71.351  30.309  1.00  2.890          H  
ATOM   5091 3HZ  LYS A 337     -24.999 -72.818  29.705  1.00  2.890          H  
ATOM   5092  N   THR A 338     -21.758 -68.124  27.062  1.00  2.400          N  
ATOM   5093  CA  THR A 338     -20.563 -67.529  27.677  1.00  2.530          C  
ATOM   5094  C   THR A 338     -19.844 -68.590  28.482  1.00  2.810          C  
ATOM   5095  O   THR A 338     -20.467 -69.218  29.344  1.00  3.140          O  
ATOM   5096  CB  THR A 338     -20.902 -66.432  28.687  1.00  3.490          C  
ATOM   5097  OG1 THR A 338     -21.730 -67.006  29.707  1.00  3.490          O  
ATOM   5098  CG2 THR A 338     -21.603 -65.285  28.071  1.00  3.490          C  
ATOM   5099  H   THR A 338     -22.536 -68.390  27.649  1.00  2.880          H  
ATOM   5100  HA  THR A 338     -19.890 -67.165  26.909  1.00  3.040          H  
ATOM   5101  HB  THR A 338     -19.985 -66.068  29.121  1.00  4.190          H  
ATOM   5102  HG1 THR A 338     -21.289 -67.810  30.075  1.00  4.190          H  
ATOM   5103 1HG2 THR A 338     -21.808 -64.541  28.821  1.00  4.190          H  
ATOM   5104 2HG2 THR A 338     -20.973 -64.860  27.322  1.00  4.190          H  
ATOM   5105 3HG2 THR A 338     -22.539 -65.610  27.619  1.00  4.190          H  
ATOM   5106  N   ILE A 339     -18.536 -68.730  28.266  1.00  2.720          N  
ATOM   5107  CA  ILE A 339     -17.742 -69.738  28.978  1.00  3.030          C  
ATOM   5108  C   ILE A 339     -16.504 -69.172  29.682  1.00  3.090          C  
ATOM   5109  O   ILE A 339     -15.678 -68.485  29.065  1.00  2.910          O  
ATOM   5110  CB  ILE A 339     -17.346 -70.891  28.018  1.00  4.120          C  
ATOM   5111  CG1 ILE A 339     -18.631 -71.545  27.400  1.00  4.120          C  
ATOM   5112  CG2 ILE A 339     -16.525 -71.978  28.762  1.00  4.120          C  
ATOM   5113  CD1 ILE A 339     -19.049 -71.045  26.034  1.00  4.120          C  
ATOM   5114  H   ILE A 339     -18.082 -68.126  27.568  1.00  3.260          H  
ATOM   5115  HA  ILE A 339     -18.373 -70.175  29.753  1.00  3.640          H  
ATOM   5116  HB  ILE A 339     -16.755 -70.487  27.202  1.00  4.940          H  
ATOM   5117 1HG1 ILE A 339     -18.455 -72.611  27.311  1.00  4.940          H  
ATOM   5118 2HG1 ILE A 339     -19.456 -71.395  28.094  1.00  4.940          H  
ATOM   5119 1HG2 ILE A 339     -16.269 -72.767  28.064  1.00  4.940          H  
ATOM   5120 2HG2 ILE A 339     -15.610 -71.558  29.171  1.00  4.940          H  
ATOM   5121 3HG2 ILE A 339     -17.118 -72.396  29.575  1.00  4.940          H  
ATOM   5122 1HD1 ILE A 339     -19.917 -71.584  25.710  1.00  4.940          H  
ATOM   5123 2HD1 ILE A 339     -19.267 -69.987  26.035  1.00  4.940          H  
ATOM   5124 3HD1 ILE A 339     -18.282 -71.231  25.366  1.00  4.940          H  
ATOM   5125  N   SER A 340     -16.360 -69.482  30.972  1.00  3.380          N  
ATOM   5126  CA  SER A 340     -15.202 -69.034  31.750  1.00  3.480          C  
ATOM   5127  C   SER A 340     -14.038 -70.004  31.633  1.00  3.570          C  
ATOM   5128  O   SER A 340     -14.230 -71.178  31.314  1.00  3.710          O  
ATOM   5129  CB  SER A 340     -15.507 -68.865  33.222  1.00  4.830          C  
ATOM   5130  OG  SER A 340     -14.313 -68.570  33.910  1.00  4.830          O  
ATOM   5131  H   SER A 340     -17.076 -70.062  31.430  1.00  4.060          H  
ATOM   5132  HA  SER A 340     -14.873 -68.073  31.357  1.00  4.180          H  
ATOM   5133 1HB  SER A 340     -16.220 -68.059  33.371  1.00  5.800          H  
ATOM   5134 2HB  SER A 340     -15.950 -69.776  33.617  1.00  5.800          H  
ATOM   5135  HG  SER A 340     -14.517 -68.606  34.869  1.00  5.800          H  
ATOM   5136  N   LYS A 341     -12.832 -69.494  31.830  1.00  3.560          N  
ATOM   5137  CA  LYS A 341     -11.623 -70.305  31.851  1.00  3.660          C  
ATOM   5138  C   LYS A 341     -10.756 -69.889  33.032  1.00  3.850          C  
ATOM   5139  O   LYS A 341     -10.601 -68.698  33.302  1.00  3.850          O  
ATOM   5140  CB  LYS A 341     -10.812 -70.170  30.558  1.00  5.080          C  
ATOM   5141  CG  LYS A 341     -11.460 -70.731  29.281  1.00  5.080          C  
ATOM   5142  CD  LYS A 341     -10.502 -70.565  28.110  1.00  5.080          C  
ATOM   5143  CE  LYS A 341     -11.030 -71.100  26.762  1.00  5.080          C  
ATOM   5144  NZ  LYS A 341     -12.193 -70.330  26.226  1.00  5.080          N  
ATOM   5145  H   LYS A 341     -12.760 -68.515  32.061  1.00  4.270          H  
ATOM   5146  HA  LYS A 341     -11.900 -71.343  31.983  1.00  4.390          H  
ATOM   5147 1HB  LYS A 341     -10.581 -69.115  30.384  1.00  6.100          H  
ATOM   5148 2HB  LYS A 341      -9.857 -70.683  30.689  1.00  6.100          H  
ATOM   5149 1HG  LYS A 341     -11.634 -71.778  29.426  1.00  6.100          H  
ATOM   5150 2HG  LYS A 341     -12.407 -70.255  29.089  1.00  6.100          H  
ATOM   5151 1HD  LYS A 341     -10.242 -69.541  28.018  1.00  6.100          H  
ATOM   5152 2HD  LYS A 341      -9.603 -71.100  28.350  1.00  6.100          H  
ATOM   5153 1HE  LYS A 341     -10.217 -71.042  26.040  1.00  6.100          H  
ATOM   5154 2HE  LYS A 341     -11.318 -72.142  26.883  1.00  6.100          H  
ATOM   5155 1HZ  LYS A 341     -12.470 -70.722  25.342  1.00  6.100          H  
ATOM   5156 2HZ  LYS A 341     -12.971 -70.384  26.859  1.00  6.100          H  
ATOM   5157 3HZ  LYS A 341     -11.920 -69.337  26.087  1.00  6.100          H  
ATOM   5158  N   ALA A 342     -10.180 -70.869  33.717  1.00  4.070          N  
ATOM   5159  CA  ALA A 342      -9.302 -70.585  34.853  1.00  4.270          C  
ATOM   5160  C   ALA A 342      -8.398 -71.767  35.166  1.00  3.860          C  
ATOM   5161  O   ALA A 342      -8.612 -72.877  34.688  1.00  4.120          O  
ATOM   5162  CB  ALA A 342     -10.122 -70.227  36.079  1.00  5.900          C  
ATOM   5163  H   ALA A 342     -10.398 -71.834  33.434  1.00  4.880          H  
ATOM   5164  HA  ALA A 342      -8.668 -69.737  34.588  1.00  5.120          H  
ATOM   5165 1HB  ALA A 342      -9.459 -69.998  36.915  1.00  7.080          H  
ATOM   5166 2HB  ALA A 342     -10.750 -69.361  35.872  1.00  7.080          H  
ATOM   5167 3HB  ALA A 342     -10.737 -71.069  36.326  1.00  7.080          H  
ATOM   5168  N   LYS A 343      -7.350 -71.527  35.925  1.00  3.490          N  
ATOM   5169  CA  LYS A 343      -6.515 -72.619  36.395  1.00  3.500          C  
ATOM   5170  C   LYS A 343      -6.901 -72.807  37.850  1.00  4.220          C  
ATOM   5171  O   LYS A 343      -7.166 -71.825  38.532  1.00  4.210          O  
ATOM   5172  CB  LYS A 343      -5.038 -72.298  36.216  1.00  4.900          C  
ATOM   5173  CG  LYS A 343      -4.065 -73.411  36.565  1.00  4.900          C  
ATOM   5174  CD  LYS A 343      -2.622 -72.995  36.250  1.00  4.900          C  
ATOM   5175  CE  LYS A 343      -1.630 -74.101  36.610  1.00  4.900          C  
ATOM   5176  NZ  LYS A 343      -0.216 -73.718  36.297  1.00  4.900          N  
ATOM   5177  H   LYS A 343      -7.167 -70.582  36.235  1.00  4.190          H  
ATOM   5178  HA  LYS A 343      -6.754 -73.536  35.852  1.00  4.200          H  
ATOM   5179 1HB  LYS A 343      -4.847 -72.008  35.191  1.00  5.880          H  
ATOM   5180 2HB  LYS A 343      -4.809 -71.465  36.833  1.00  5.880          H  
ATOM   5181 1HG  LYS A 343      -4.139 -73.663  37.624  1.00  5.880          H  
ATOM   5182 2HG  LYS A 343      -4.315 -74.297  35.980  1.00  5.880          H  
ATOM   5183 1HD  LYS A 343      -2.537 -72.771  35.183  1.00  5.880          H  
ATOM   5184 2HD  LYS A 343      -2.372 -72.100  36.813  1.00  5.880          H  
ATOM   5185 1HE  LYS A 343      -1.712 -74.317  37.677  1.00  5.880          H  
ATOM   5186 2HE  LYS A 343      -1.883 -75.000  36.047  1.00  5.880          H  
ATOM   5187 1HZ  LYS A 343       0.400 -74.479  36.550  1.00  5.880          H  
ATOM   5188 2HZ  LYS A 343      -0.125 -73.529  35.308  1.00  5.880          H  
ATOM   5189 3HZ  LYS A 343       0.039 -72.893  36.820  1.00  5.880          H  
ATOM   5190  N   GLY A 344      -6.955 -74.042  38.322  1.00  4.730          N  
ATOM   5191  CA  GLY A 344      -7.347 -74.318  39.705  1.00  5.670          C  
ATOM   5192  C   GLY A 344      -6.529 -73.644  40.824  1.00  6.340          C  
ATOM   5193  O   GLY A 344      -7.068 -72.879  41.628  1.00  6.920          O  
ATOM   5194  H   GLY A 344      -6.735 -74.814  37.710  1.00  5.680          H  
ATOM   5195 1HA  GLY A 344      -8.395 -74.041  39.824  1.00  6.800          H  
ATOM   5196 2HA  GLY A 344      -7.307 -75.396  39.859  1.00  6.800          H  
ATOM   5197  N   GLN A 345      -5.226 -73.896  40.886  1.00  6.380          N  
ATOM   5198  CA  GLN A 345      -4.470 -73.377  42.020  1.00  7.110          C  
ATOM   5199  C   GLN A 345      -4.461 -71.837  42.186  1.00  7.170          C  
ATOM   5200  O   GLN A 345      -4.558 -71.373  43.322  1.00  7.800          O  
ATOM   5201  CB  GLN A 345      -3.032 -73.943  41.993  1.00  9.660          C  
ATOM   5202  CG  GLN A 345      -2.941 -75.456  42.213  1.00  9.660          C  
ATOM   5203  CD  GLN A 345      -3.095 -76.255  40.900  1.00  9.660          C  
ATOM   5204  OE1 GLN A 345      -3.771 -75.809  39.955  1.00  9.660          O  
ATOM   5205  NE2 GLN A 345      -2.476 -77.427  40.844  1.00  9.660          N  
ATOM   5206  H   GLN A 345      -4.793 -74.513  40.204  1.00  7.660          H  
ATOM   5207  HA  GLN A 345      -4.937 -73.779  42.917  1.00  8.530          H  
ATOM   5208 1HB  GLN A 345      -2.560 -73.776  41.049  1.00 11.590          H  
ATOM   5209 2HB  GLN A 345      -2.433 -73.447  42.756  1.00 11.590          H  
ATOM   5210 1HG  GLN A 345      -1.963 -75.685  42.635  1.00 11.590          H  
ATOM   5211 2HG  GLN A 345      -3.727 -75.767  42.899  1.00 11.590          H  
ATOM   5212 1HE2 GLN A 345      -2.543 -77.990  40.019  1.00 11.590          H  
ATOM   5213 2HE2 GLN A 345      -1.942 -77.752  41.626  1.00 11.590          H  
ATOM   5214  N   PRO A 346      -4.321 -71.007  41.129  1.00  6.600          N  
ATOM   5215  CA  PRO A 346      -4.406 -69.562  41.185  1.00  6.660          C  
ATOM   5216  C   PRO A 346      -5.792 -69.028  40.806  1.00  6.610          C  
ATOM   5217  O   PRO A 346      -5.880 -67.946  40.248  1.00  6.280          O  
ATOM   5218  CB  PRO A 346      -3.354 -69.150  40.164  1.00  9.990          C  
ATOM   5219  CG  PRO A 346      -3.507 -70.174  39.090  1.00  9.990          C  
ATOM   5220  CD  PRO A 346      -3.876 -71.483  39.811  1.00  9.990          C  
ATOM   5221  HA  PRO A 346      -4.128 -69.225  42.194  1.00  7.990          H  
ATOM   5222 1HB  PRO A 346      -3.544 -68.124  39.813  1.00 11.990          H  
ATOM   5223 2HB  PRO A 346      -2.355 -69.153  40.627  1.00 11.990          H  
ATOM   5224 1HG  PRO A 346      -4.305 -69.843  38.416  1.00 11.990          H  
ATOM   5225 2HG  PRO A 346      -2.585 -70.241  38.498  1.00 11.990          H  
ATOM   5226 1HD  PRO A 346      -4.686 -71.950  39.282  1.00 11.990          H  
ATOM   5227 2HD  PRO A 346      -3.000 -72.095  39.862  1.00 11.990          H  
ATOM   5228  N   ARG A 347      -6.867 -69.783  41.056  1.00  7.190          N  
ATOM   5229  CA  ARG A 347      -8.239 -69.409  40.643  1.00  7.430          C  
ATOM   5230  C   ARG A 347      -8.893 -68.172  41.307  1.00  7.240          C  
ATOM   5231  O   ARG A 347      -9.986 -67.743  40.906  1.00  7.350          O  
ATOM   5232  CB  ARG A 347      -9.141 -70.593  40.907  1.00 10.310          C  
ATOM   5233  CG  ARG A 347      -9.322 -70.949  42.402  1.00 10.310          C  
ATOM   5234  CD  ARG A 347     -10.080 -72.205  42.568  1.00 10.310          C  
ATOM   5235  NE  ARG A 347     -10.265 -72.572  43.963  1.00 10.310          N  
ATOM   5236  CZ  ARG A 347     -11.018 -73.609  44.390  1.00 10.310          C  
ATOM   5237  NH1 ARG A 347     -11.654 -74.359  43.515  1.00 10.310          N  
ATOM   5238  NH2 ARG A 347     -11.114 -73.866  45.686  1.00 10.310          N  
ATOM   5239  H   ARG A 347      -6.767 -70.707  41.489  1.00  8.630          H  
ATOM   5240  HA  ARG A 347      -8.209 -69.237  39.567  1.00  8.920          H  
ATOM   5241 1HB  ARG A 347     -10.103 -70.394  40.488  1.00 12.370          H  
ATOM   5242 2HB  ARG A 347      -8.757 -71.465  40.407  1.00 12.370          H  
ATOM   5243 1HG  ARG A 347      -8.352 -71.061  42.883  1.00 12.370          H  
ATOM   5244 2HG  ARG A 347      -9.885 -70.157  42.896  1.00 12.370          H  
ATOM   5245 1HD  ARG A 347     -11.046 -72.067  42.127  1.00 12.370          H  
ATOM   5246 2HD  ARG A 347      -9.562 -73.016  42.065  1.00 12.370          H  
ATOM   5247  HE  ARG A 347      -9.784 -72.017  44.662  1.00 12.370          H  
ATOM   5248 1HH1 ARG A 347     -11.576 -74.154  42.532  1.00 12.370          H  
ATOM   5249 2HH1 ARG A 347     -12.225 -75.140  43.805  1.00 12.370          H  
ATOM   5250 1HH2 ARG A 347     -10.622 -73.289  46.357  1.00 12.370          H  
ATOM   5251 2HH2 ARG A 347     -11.675 -74.641  46.010  1.00 12.370          H  
ATOM   5252  N   GLU A 348      -8.232 -67.621  42.329  1.00  7.210          N  
ATOM   5253  CA  GLU A 348      -8.717 -66.476  43.120  1.00  7.170          C  
ATOM   5254  C   GLU A 348      -8.964 -65.089  42.453  1.00  6.610          C  
ATOM   5255  O   GLU A 348      -9.829 -64.380  42.973  1.00  7.330          O  
ATOM   5256  CB  GLU A 348      -7.794 -66.267  44.329  1.00 10.050          C  
ATOM   5257  CG  GLU A 348      -7.899 -67.349  45.393  1.00 10.050          C  
ATOM   5258  CD  GLU A 348      -6.943 -67.140  46.543  1.00 10.050          C  
ATOM   5259  OE1 GLU A 348      -6.082 -66.300  46.433  1.00 10.050          O  
ATOM   5260  OE2 GLU A 348      -7.087 -67.812  47.536  1.00 10.050          O  
ATOM   5261  H   GLU A 348      -7.348 -68.043  42.574  1.00  8.650          H  
ATOM   5262  HA  GLU A 348      -9.680 -66.786  43.526  1.00  8.600          H  
ATOM   5263 1HB  GLU A 348      -6.760 -66.232  44.015  1.00 12.060          H  
ATOM   5264 2HB  GLU A 348      -8.021 -65.312  44.796  1.00 12.060          H  
ATOM   5265 1HG  GLU A 348      -8.918 -67.355  45.781  1.00 12.060          H  
ATOM   5266 2HG  GLU A 348      -7.708 -68.319  44.935  1.00 12.060          H  
ATOM   5267  N   PRO A 349      -8.168 -64.622  41.447  1.00  5.470          N  
ATOM   5268  CA  PRO A 349      -8.260 -63.356  40.711  1.00  5.080          C  
ATOM   5269  C   PRO A 349      -9.503 -63.151  39.861  1.00  4.780          C  
ATOM   5270  O   PRO A 349     -10.175 -64.094  39.443  1.00  4.460          O  
ATOM   5271  CB  PRO A 349      -7.030 -63.373  39.798  1.00  7.620          C  
ATOM   5272  CG  PRO A 349      -6.108 -64.350  40.414  1.00  7.620          C  
ATOM   5273  CD  PRO A 349      -7.006 -65.389  41.015  1.00  7.620          C  
ATOM   5274  HA  PRO A 349      -8.179 -62.529  41.439  1.00  6.100          H  
ATOM   5275 1HB  PRO A 349      -7.331 -63.671  38.782  1.00  9.140          H  
ATOM   5276 2HB  PRO A 349      -6.605 -62.361  39.723  1.00  9.140          H  
ATOM   5277 1HG  PRO A 349      -5.441 -64.780  39.648  1.00  9.140          H  
ATOM   5278 2HG  PRO A 349      -5.467 -63.858  41.157  1.00  9.140          H  
ATOM   5279 1HD  PRO A 349      -7.312 -66.079  40.225  1.00  9.140          H  
ATOM   5280 2HD  PRO A 349      -6.462 -65.860  41.821  1.00  9.140          H  
ATOM   5281  N   GLN A 350      -9.773 -61.878  39.606  1.00  4.950          N  
ATOM   5282  CA  GLN A 350     -10.834 -61.361  38.745  1.00  4.760          C  
ATOM   5283  C   GLN A 350     -10.113 -60.501  37.740  1.00  4.730          C  
ATOM   5284  O   GLN A 350      -9.504 -59.504  38.119  1.00  5.080          O  
ATOM   5285  CB  GLN A 350     -11.831 -60.485  39.537  1.00  6.740          C  
ATOM   5286  CG  GLN A 350     -12.609 -61.221  40.596  1.00  6.740          C  
ATOM   5287  CD  GLN A 350     -11.707 -61.632  41.667  1.00  6.740          C  
ATOM   5288  OE1 GLN A 350     -10.871 -60.857  42.156  1.00  6.740          O  
ATOM   5289  NE2 GLN A 350     -11.799 -62.892  42.001  1.00  6.740          N  
ATOM   5290  H   GLN A 350      -9.171 -61.193  40.041  1.00  5.940          H  
ATOM   5291  HA  GLN A 350     -11.342 -62.178  38.229  1.00  5.710          H  
ATOM   5292 1HB  GLN A 350     -11.301 -59.657  40.018  1.00  8.090          H  
ATOM   5293 2HB  GLN A 350     -12.549 -60.046  38.843  1.00  8.090          H  
ATOM   5294 1HG  GLN A 350     -13.370 -60.567  41.024  1.00  8.090          H  
ATOM   5295 2HG  GLN A 350     -13.062 -62.113  40.168  1.00  8.090          H  
ATOM   5296 1HE2 GLN A 350     -11.143 -63.297  42.655  1.00  8.090          H  
ATOM   5297 2HE2 GLN A 350     -12.440 -63.492  41.531  1.00  8.090          H  
ATOM   5298  N   VAL A 351     -10.090 -60.903  36.484  1.00  4.270          N  
ATOM   5299  CA  VAL A 351      -9.305 -60.150  35.526  1.00  4.180          C  
ATOM   5300  C   VAL A 351     -10.159 -59.685  34.377  1.00  3.900          C  
ATOM   5301  O   VAL A 351     -11.284 -60.162  34.195  1.00  3.630          O  
ATOM   5302  CB  VAL A 351      -8.104 -60.993  35.041  1.00  5.890          C  
ATOM   5303  CG1 VAL A 351      -7.199 -61.331  36.232  1.00  5.890          C  
ATOM   5304  CG2 VAL A 351      -8.595 -62.281  34.407  1.00  5.890          C  
ATOM   5305  H   VAL A 351     -10.627 -61.722  36.171  1.00  5.120          H  
ATOM   5306  HA  VAL A 351      -8.905 -59.263  36.018  1.00  5.020          H  
ATOM   5307  HB  VAL A 351      -7.531 -60.414  34.323  1.00  7.070          H  
ATOM   5308 1HG1 VAL A 351      -6.346 -61.913  35.892  1.00  7.070          H  
ATOM   5309 2HG1 VAL A 351      -6.849 -60.406  36.694  1.00  7.070          H  
ATOM   5310 3HG1 VAL A 351      -7.758 -61.909  36.965  1.00  7.070          H  
ATOM   5311 1HG2 VAL A 351      -7.747 -62.871  34.066  1.00  7.070          H  
ATOM   5312 2HG2 VAL A 351      -9.145 -62.837  35.153  1.00  7.070          H  
ATOM   5313 3HG2 VAL A 351      -9.245 -62.063  33.566  1.00  7.070          H  
ATOM   5314  N   TYR A 352      -9.643 -58.715  33.639  1.00  4.010          N  
ATOM   5315  CA  TYR A 352     -10.377 -58.165  32.526  1.00  3.820          C  
ATOM   5316  C   TYR A 352      -9.503 -57.950  31.324  1.00  3.750          C  
ATOM   5317  O   TYR A 352      -8.286 -57.777  31.439  1.00  3.760          O  
ATOM   5318  CB  TYR A 352     -10.961 -56.805  32.902  1.00  5.420          C  
ATOM   5319  CG  TYR A 352     -11.852 -56.780  34.096  1.00  5.420          C  
ATOM   5320  CD1 TYR A 352     -11.275 -56.647  35.339  1.00  5.420          C  
ATOM   5321  CD2 TYR A 352     -13.230 -56.833  33.965  1.00  5.420          C  
ATOM   5322  CE1 TYR A 352     -12.047 -56.577  36.425  1.00  5.420          C  
ATOM   5323  CE2 TYR A 352     -14.004 -56.740  35.082  1.00  5.420          C  
ATOM   5324  CZ  TYR A 352     -13.400 -56.613  36.301  1.00  5.420          C  
ATOM   5325  OH  TYR A 352     -14.147 -56.486  37.393  1.00  5.420          O  
ATOM   5326  H   TYR A 352      -8.720 -58.360  33.850  1.00  4.810          H  
ATOM   5327  HA  TYR A 352     -11.171 -58.857  32.247  1.00  4.580          H  
ATOM   5328 1HB  TYR A 352     -10.147 -56.101  33.075  1.00  6.510          H  
ATOM   5329 2HB  TYR A 352     -11.535 -56.422  32.052  1.00  6.510          H  
ATOM   5330  HD1 TYR A 352     -10.191 -56.597  35.441  1.00  6.510          H  
ATOM   5331  HD2 TYR A 352     -13.687 -56.923  32.982  1.00  6.510          H  
ATOM   5332  HE1 TYR A 352     -11.595 -56.471  37.391  1.00  6.510          H  
ATOM   5333  HE2 TYR A 352     -15.087 -56.752  35.008  1.00  6.510          H  
ATOM   5334  HH  TYR A 352     -13.578 -56.429  38.182  1.00  6.510          H  
ATOM   5335  N   THR A 353     -10.146 -57.902  30.178  1.00  3.760          N  
ATOM   5336  CA  THR A 353      -9.473 -57.487  28.955  1.00  3.790          C  
ATOM   5337  C   THR A 353      -9.876 -56.050  28.682  1.00  3.880          C  
ATOM   5338  O   THR A 353     -10.755 -55.517  29.361  1.00  3.910          O  
ATOM   5339  CB  THR A 353      -9.735 -58.444  27.781  1.00  5.290          C  
ATOM   5340  OG1 THR A 353     -11.134 -58.531  27.522  1.00  5.290          O  
ATOM   5341  CG2 THR A 353      -9.177 -59.783  28.114  1.00  5.290          C  
ATOM   5342  H   THR A 353     -11.151 -58.117  30.192  1.00  4.510          H  
ATOM   5343  HA  THR A 353      -8.398 -57.491  29.129  1.00  4.550          H  
ATOM   5344  HB  THR A 353      -9.245 -58.070  26.883  1.00  6.350          H  
ATOM   5345  HG1 THR A 353     -11.414 -57.710  27.100  1.00  6.350          H  
ATOM   5346 1HG2 THR A 353      -9.348 -60.479  27.293  1.00  6.350          H  
ATOM   5347 2HG2 THR A 353      -8.106 -59.687  28.287  1.00  6.350          H  
ATOM   5348 3HG2 THR A 353      -9.647 -60.137  28.999  1.00  6.350          H  
ATOM   5349  N   LEU A 354      -9.226 -55.396  27.727  1.00  3.940          N  
ATOM   5350  CA  LEU A 354      -9.536 -53.996  27.476  1.00  4.000          C  
ATOM   5351  C   LEU A 354     -10.583 -53.830  26.373  1.00  3.470          C  
ATOM   5352  O   LEU A 354     -10.344 -54.251  25.241  1.00  3.090          O  
ATOM   5353  CB  LEU A 354      -8.259 -53.247  27.084  1.00  5.580          C  
ATOM   5354  CG  LEU A 354      -7.074 -53.305  28.104  1.00  5.580          C  
ATOM   5355  CD1 LEU A 354      -5.889 -52.555  27.510  1.00  5.580          C  
ATOM   5356  CD2 LEU A 354      -7.482 -52.699  29.460  1.00  5.580          C  
ATOM   5357  H   LEU A 354      -8.514 -55.867  27.186  1.00  4.730          H  
ATOM   5358  HA  LEU A 354      -9.884 -53.582  28.404  1.00  4.800          H  
ATOM   5359 1HB  LEU A 354      -7.903 -53.652  26.139  1.00  6.690          H  
ATOM   5360 2HB  LEU A 354      -8.513 -52.197  26.927  1.00  6.690          H  
ATOM   5361  HG  LEU A 354      -6.774 -54.341  28.255  1.00  6.690          H  
ATOM   5362 1HD1 LEU A 354      -5.044 -52.601  28.198  1.00  6.690          H  
ATOM   5363 2HD1 LEU A 354      -5.608 -53.012  26.562  1.00  6.690          H  
ATOM   5364 3HD1 LEU A 354      -6.161 -51.513  27.344  1.00  6.690          H  
ATOM   5365 1HD2 LEU A 354      -6.630 -52.749  30.141  1.00  6.690          H  
ATOM   5366 2HD2 LEU A 354      -7.773 -51.657  29.326  1.00  6.690          H  
ATOM   5367 3HD2 LEU A 354      -8.311 -53.253  29.897  1.00  6.690          H  
ATOM   5368  N   PRO A 355     -11.768 -53.276  26.684  1.00  3.520          N  
ATOM   5369  CA  PRO A 355     -12.880 -53.090  25.786  1.00  3.090          C  
ATOM   5370  C   PRO A 355     -12.681 -51.914  24.852  1.00  3.120          C  
ATOM   5371  O   PRO A 355     -11.912 -51.010  25.178  1.00  3.680          O  
ATOM   5372  CB  PRO A 355     -14.028 -52.817  26.755  1.00  4.630          C  
ATOM   5373  CG  PRO A 355     -13.373 -52.128  27.916  1.00  4.630          C  
ATOM   5374  CD  PRO A 355     -12.027 -52.754  28.046  1.00  4.630          C  
ATOM   5375  HA  PRO A 355     -12.996 -54.023  25.232  1.00  3.710          H  
ATOM   5376 1HB  PRO A 355     -14.755 -52.173  26.269  1.00  5.560          H  
ATOM   5377 2HB  PRO A 355     -14.549 -53.731  27.035  1.00  5.560          H  
ATOM   5378 1HG  PRO A 355     -13.298 -51.041  27.737  1.00  5.560          H  
ATOM   5379 2HG  PRO A 355     -13.976 -52.251  28.826  1.00  5.560          H  
ATOM   5380 1HD  PRO A 355     -11.313 -51.957  28.312  1.00  5.560          H  
ATOM   5381 2HD  PRO A 355     -12.079 -53.559  28.792  1.00  5.560          H  
ATOM   5382  N   PRO A 356     -13.369 -51.891  23.706  1.00  2.630          N  
ATOM   5383  CA  PRO A 356     -13.500 -50.764  22.810  1.00  2.680          C  
ATOM   5384  C   PRO A 356     -14.447 -49.743  23.420  1.00  3.140          C  
ATOM   5385  O   PRO A 356     -15.278 -50.108  24.273  1.00  3.330          O  
ATOM   5386  CB  PRO A 356     -14.076 -51.402  21.544  1.00  4.020          C  
ATOM   5387  CG  PRO A 356     -14.857 -52.601  22.047  1.00  4.020          C  
ATOM   5388  CD  PRO A 356     -14.073 -53.111  23.242  1.00  4.020          C  
ATOM   5389  HA  PRO A 356     -12.508 -50.322  22.625  1.00  3.220          H  
ATOM   5390 1HB  PRO A 356     -14.722 -50.666  21.026  1.00  4.820          H  
ATOM   5391 2HB  PRO A 356     -13.268 -51.668  20.849  1.00  4.820          H  
ATOM   5392 1HG  PRO A 356     -15.882 -52.297  22.309  1.00  4.820          H  
ATOM   5393 2HG  PRO A 356     -14.945 -53.352  21.247  1.00  4.820          H  
ATOM   5394 1HD  PRO A 356     -14.787 -53.475  23.990  1.00  4.820          H  
ATOM   5395 2HD  PRO A 356     -13.351 -53.885  22.931  1.00  4.820          H  
ATOM   5396  N   SER A 357     -14.371 -48.498  22.954  1.00  3.450          N  
ATOM   5397  CA  SER A 357     -15.319 -47.471  23.369  1.00  3.940          C  
ATOM   5398  C   SER A 357     -16.688 -47.724  22.754  1.00  3.490          C  
ATOM   5399  O   SER A 357     -16.821 -48.440  21.754  1.00  2.740          O  
ATOM   5400  CB  SER A 357     -14.827 -46.095  22.963  1.00  5.320          C  
ATOM   5401  OG  SER A 357     -14.793 -45.968  21.564  1.00  5.320          O  
ATOM   5402  H   SER A 357     -13.665 -48.248  22.275  1.00  4.140          H  
ATOM   5403  HA  SER A 357     -15.421 -47.499  24.455  1.00  4.730          H  
ATOM   5404 1HB  SER A 357     -15.501 -45.340  23.381  1.00  6.380          H  
ATOM   5405 2HB  SER A 357     -13.838 -45.915  23.378  1.00  6.380          H  
ATOM   5406  HG  SER A 357     -14.739 -45.023  21.374  1.00  6.380          H  
ATOM   5407  N   ARG A 358     -17.716 -47.127  23.349  1.00  4.050          N  
ATOM   5408  CA  ARG A 358     -19.063 -47.259  22.825  1.00  3.890          C  
ATOM   5409  C   ARG A 358     -19.561 -45.965  22.219  1.00  3.870          C  
ATOM   5410  O   ARG A 358     -19.605 -44.939  22.901  1.00  4.740          O  
ATOM   5411  CB  ARG A 358     -20.024 -47.685  23.929  1.00  5.510          C  
ATOM   5412  CG  ARG A 358     -21.501 -47.906  23.514  1.00  5.510          C  
ATOM   5413  CD  ARG A 358     -21.671 -49.119  22.683  1.00  5.510          C  
ATOM   5414  NE  ARG A 358     -23.063 -49.544  22.629  1.00  5.510          N  
ATOM   5415  CZ  ARG A 358     -23.981 -49.127  21.696  1.00  5.510          C  
ATOM   5416  NH1 ARG A 358     -23.691 -48.277  20.742  1.00  5.510          N  
ATOM   5417  NH2 ARG A 358     -25.229 -49.550  21.703  1.00  5.510          N  
ATOM   5418  H   ARG A 358     -17.549 -46.541  24.172  1.00  4.860          H  
ATOM   5419  HA  ARG A 358     -19.056 -48.022  22.048  1.00  4.670          H  
ATOM   5420 1HB  ARG A 358     -19.670 -48.613  24.371  1.00  6.610          H  
ATOM   5421 2HB  ARG A 358     -20.015 -46.932  24.716  1.00  6.610          H  
ATOM   5422 1HG  ARG A 358     -22.118 -48.025  24.395  1.00  6.610          H  
ATOM   5423 2HG  ARG A 358     -21.868 -47.049  22.943  1.00  6.610          H  
ATOM   5424 1HD  ARG A 358     -21.327 -48.927  21.669  1.00  6.610          H  
ATOM   5425 2HD  ARG A 358     -21.089 -49.932  23.115  1.00  6.610          H  
ATOM   5426  HE  ARG A 358     -23.356 -50.213  23.375  1.00  6.610          H  
ATOM   5427 1HH1 ARG A 358     -22.783 -47.834  20.616  1.00  6.610          H  
ATOM   5428 2HH1 ARG A 358     -24.449 -48.002  20.103  1.00  6.610          H  
ATOM   5429 1HH2 ARG A 358     -25.560 -50.212  22.377  1.00  6.610          H  
ATOM   5430 2HH2 ARG A 358     -25.866 -49.151  20.983  1.00  6.610          H  
ATOM   5431  N   ASP A 359     -19.897 -46.005  20.938  1.00  3.120          N  
ATOM   5432  CA  ASP A 359     -20.443 -44.839  20.258  1.00  3.170          C  
ATOM   5433  C   ASP A 359     -21.937 -45.066  20.088  1.00  3.050          C  
ATOM   5434  O   ASP A 359     -22.329 -46.192  19.768  1.00  2.640          O  
ATOM   5435  CB  ASP A 359     -19.801 -44.653  18.877  1.00  4.420          C  
ATOM   5436  CG  ASP A 359     -18.309 -44.293  18.905  1.00  4.420          C  
ATOM   5437  OD1 ASP A 359     -17.884 -43.568  19.763  1.00  4.420          O  
ATOM   5438  OD2 ASP A 359     -17.608 -44.778  18.054  1.00  4.420          O  
ATOM   5439  H   ASP A 359     -19.776 -46.870  20.427  1.00  3.740          H  
ATOM   5440  HA  ASP A 359     -20.282 -43.947  20.864  1.00  3.800          H  
ATOM   5441 1HB  ASP A 359     -19.927 -45.566  18.292  1.00  5.300          H  
ATOM   5442 2HB  ASP A 359     -20.332 -43.860  18.346  1.00  5.300          H  
ATOM   5443  N   GLU A 360     -22.766 -44.038  20.297  1.00  3.610          N  
ATOM   5444  CA  GLU A 360     -24.216 -44.200  20.054  1.00  3.720          C  
ATOM   5445  C   GLU A 360     -24.914 -42.849  19.803  1.00  3.460          C  
ATOM   5446  O   GLU A 360     -24.375 -41.799  20.148  1.00  3.680          O  
ATOM   5447  CB  GLU A 360     -24.873 -44.995  21.198  1.00  5.160          C  
ATOM   5448  CG  GLU A 360     -26.339 -45.437  20.946  1.00  5.160          C  
ATOM   5449  CD  GLU A 360     -26.537 -46.197  19.624  1.00  5.160          C  
ATOM   5450  OE1 GLU A 360     -26.305 -47.397  19.544  1.00  5.160          O  
ATOM   5451  OE2 GLU A 360     -26.864 -45.521  18.669  1.00  5.160          O  
ATOM   5452  H   GLU A 360     -22.365 -43.155  20.642  1.00  4.330          H  
ATOM   5453  HA  GLU A 360     -24.337 -44.793  19.145  1.00  4.460          H  
ATOM   5454 1HB  GLU A 360     -24.288 -45.854  21.442  1.00  6.200          H  
ATOM   5455 2HB  GLU A 360     -24.888 -44.386  22.080  1.00  6.200          H  
ATOM   5456 1HG  GLU A 360     -26.622 -46.123  21.732  1.00  6.200          H  
ATOM   5457 2HG  GLU A 360     -27.008 -44.586  21.012  1.00  6.200          H  
ATOM   5458  N   LEU A 361     -26.081 -42.877  19.163  1.00  3.390          N  
ATOM   5459  CA  LEU A 361     -26.846 -41.671  18.855  1.00  3.300          C  
ATOM   5460  C   LEU A 361     -27.962 -41.345  19.852  1.00  3.290          C  
ATOM   5461  O   LEU A 361     -28.282 -42.132  20.755  1.00  3.500          O  
ATOM   5462  CB  LEU A 361     -27.412 -41.776  17.439  1.00  4.660          C  
ATOM   5463  CG  LEU A 361     -26.362 -42.003  16.298  1.00  4.660          C  
ATOM   5464  CD1 LEU A 361     -27.114 -42.128  14.986  1.00  4.660          C  
ATOM   5465  CD2 LEU A 361     -25.327 -40.859  16.257  1.00  4.660          C  
ATOM   5466  H   LEU A 361     -26.457 -43.791  18.893  1.00  4.070          H  
ATOM   5467  HA  LEU A 361     -26.166 -40.830  18.886  1.00  3.960          H  
ATOM   5468 1HB  LEU A 361     -28.116 -42.613  17.410  1.00  5.590          H  
ATOM   5469 2HB  LEU A 361     -27.970 -40.870  17.203  1.00  5.590          H  
ATOM   5470  HG  LEU A 361     -25.837 -42.947  16.465  1.00  5.590          H  
ATOM   5471 1HD1 LEU A 361     -26.409 -42.317  14.171  1.00  5.590          H  
ATOM   5472 2HD1 LEU A 361     -27.800 -42.954  15.070  1.00  5.590          H  
ATOM   5473 3HD1 LEU A 361     -27.672 -41.220  14.781  1.00  5.590          H  
ATOM   5474 1HD2 LEU A 361     -24.617 -41.047  15.440  1.00  5.590          H  
ATOM   5475 2HD2 LEU A 361     -25.821 -39.916  16.090  1.00  5.590          H  
ATOM   5476 3HD2 LEU A 361     -24.773 -40.813  17.184  1.00  5.590          H  
ATOM   5477  N   THR A 362     -28.475 -40.119  19.715  1.00  3.140          N  
ATOM   5478  CA  THR A 362     -29.516 -39.544  20.568  1.00  3.440          C  
ATOM   5479  C   THR A 362     -30.782 -40.377  20.608  1.00  3.370          C  
ATOM   5480  O   THR A 362     -31.226 -40.900  19.591  1.00  3.270          O  
ATOM   5481  CB  THR A 362     -29.852 -38.117  20.092  1.00  4.700          C  
ATOM   5482  OG1 THR A 362     -30.815 -37.539  20.975  1.00  4.700          O  
ATOM   5483  CG2 THR A 362     -30.425 -38.139  18.649  1.00  4.700          C  
ATOM   5484  H   THR A 362     -28.147 -39.567  18.937  1.00  3.770          H  
ATOM   5485  HA  THR A 362     -29.133 -39.483  21.587  1.00  4.130          H  
ATOM   5486  HB  THR A 362     -28.945 -37.516  20.109  1.00  5.640          H  
ATOM   5487  HG1 THR A 362     -30.404 -37.350  21.824  1.00  5.640          H  
ATOM   5488 1HG2 THR A 362     -30.645 -37.119  18.340  1.00  5.640          H  
ATOM   5489 2HG2 THR A 362     -29.700 -38.575  17.963  1.00  5.640          H  
ATOM   5490 3HG2 THR A 362     -31.343 -38.716  18.608  1.00  5.640          H  
ATOM   5491  N   LYS A 363     -31.340 -40.529  21.802  1.00  3.420          N  
ATOM   5492  CA  LYS A 363     -32.554 -41.267  22.090  1.00  3.360          C  
ATOM   5493  C   LYS A 363     -32.519 -42.743  21.692  1.00  3.200          C  
ATOM   5494  O   LYS A 363     -33.555 -43.402  21.730  1.00  3.120          O  
ATOM   5495  CB  LYS A 363     -33.761 -40.572  21.467  1.00  4.730          C  
ATOM   5496  CG  LYS A 363     -33.994 -39.168  21.956  1.00  4.730          C  
ATOM   5497  CD  LYS A 363     -35.262 -38.581  21.352  1.00  4.730          C  
ATOM   5498  CE  LYS A 363     -35.473 -37.142  21.804  1.00  4.730          C  
ATOM   5499  NZ  LYS A 363     -36.690 -36.536  21.190  1.00  4.730          N  
ATOM   5500  H   LYS A 363     -30.916 -40.067  22.607  1.00  4.100          H  
ATOM   5501  HA  LYS A 363     -32.695 -41.228  23.166  1.00  4.030          H  
ATOM   5502 1HB  LYS A 363     -33.637 -40.504  20.411  1.00  5.670          H  
ATOM   5503 2HB  LYS A 363     -34.655 -41.148  21.660  1.00  5.670          H  
ATOM   5504 1HG  LYS A 363     -34.069 -39.171  23.046  1.00  5.670          H  
ATOM   5505 2HG  LYS A 363     -33.147 -38.548  21.672  1.00  5.670          H  
ATOM   5506 1HD  LYS A 363     -35.187 -38.607  20.263  1.00  5.670          H  
ATOM   5507 2HD  LYS A 363     -36.119 -39.183  21.656  1.00  5.670          H  
ATOM   5508 1HE  LYS A 363     -35.577 -37.122  22.887  1.00  5.670          H  
ATOM   5509 2HE  LYS A 363     -34.603 -36.549  21.520  1.00  5.670          H  
ATOM   5510 1HZ  LYS A 363     -36.792 -35.584  21.515  1.00  5.670          H  
ATOM   5511 2HZ  LYS A 363     -36.600 -36.538  20.183  1.00  5.670          H  
ATOM   5512 3HZ  LYS A 363     -37.506 -37.069  21.454  1.00  5.670          H  
ATOM   5513  N   ASN A 364     -31.346 -43.292  21.357  1.00  3.190          N  
ATOM   5514  CA  ASN A 364     -31.283 -44.707  21.051  1.00  3.060          C  
ATOM   5515  C   ASN A 364     -30.934 -45.435  22.334  1.00  3.260          C  
ATOM   5516  O   ASN A 364     -30.670 -44.790  23.359  1.00  3.450          O  
ATOM   5517  CB  ASN A 364     -30.253 -44.962  19.957  1.00  4.340          C  
ATOM   5518  CG  ASN A 364     -30.485 -46.235  19.147  1.00  4.340          C  
ATOM   5519  OD1 ASN A 364     -31.082 -47.212  19.635  1.00  4.340          O  
ATOM   5520  ND2 ASN A 364     -30.016 -46.231  17.924  1.00  4.340          N  
ATOM   5521  H   ASN A 364     -30.485 -42.733  21.290  1.00  3.830          H  
ATOM   5522  HA  ASN A 364     -32.261 -45.052  20.712  1.00  3.670          H  
ATOM   5523 1HB  ASN A 364     -30.231 -44.106  19.276  1.00  5.200          H  
ATOM   5524 2HB  ASN A 364     -29.274 -45.023  20.413  1.00  5.200          H  
ATOM   5525 1HD2 ASN A 364     -30.122 -47.035  17.341  1.00  5.200          H  
ATOM   5526 2HD2 ASN A 364     -29.539 -45.416  17.588  1.00  5.200          H  
ATOM   5527  N   GLN A 365     -30.852 -46.764  22.272  1.00  3.230          N  
ATOM   5528  CA  GLN A 365     -30.460 -47.516  23.448  1.00  3.370          C  
ATOM   5529  C   GLN A 365     -28.958 -47.722  23.478  1.00  3.340          C  
ATOM   5530  O   GLN A 365     -28.341 -48.081  22.476  1.00  3.220          O  
ATOM   5531  CB  GLN A 365     -31.142 -48.883  23.537  1.00  4.660          C  
ATOM   5532  CG  GLN A 365     -32.635 -48.837  23.733  1.00  4.660          C  
ATOM   5533  CD  GLN A 365     -33.215 -50.202  23.984  1.00  4.660          C  
ATOM   5534  OE1 GLN A 365     -32.810 -51.176  23.339  1.00  4.660          O  
ATOM   5535  NE2 GLN A 365     -34.155 -50.298  24.927  1.00  4.660          N  
ATOM   5536  H   GLN A 365     -31.076 -47.229  21.399  1.00  3.880          H  
ATOM   5537  HA  GLN A 365     -30.751 -46.939  24.317  1.00  4.040          H  
ATOM   5538 1HB  GLN A 365     -30.941 -49.447  22.630  1.00  5.590          H  
ATOM   5539 2HB  GLN A 365     -30.716 -49.439  24.375  1.00  5.590          H  
ATOM   5540 1HG  GLN A 365     -32.855 -48.222  24.582  1.00  5.590          H  
ATOM   5541 2HG  GLN A 365     -33.100 -48.415  22.847  1.00  5.590          H  
ATOM   5542 1HE2 GLN A 365     -34.570 -51.184  25.131  1.00  5.590          H  
ATOM   5543 2HE2 GLN A 365     -34.481 -49.464  25.454  1.00  5.590          H  
ATOM   5544  N   VAL A 366     -28.381 -47.583  24.652  1.00  3.460          N  
ATOM   5545  CA  VAL A 366     -26.952 -47.776  24.805  1.00  3.470          C  
ATOM   5546  C   VAL A 366     -26.670 -48.918  25.716  1.00  3.530          C  
ATOM   5547  O   VAL A 366     -27.094 -48.889  26.858  1.00  3.680          O  
ATOM   5548  CB  VAL A 366     -26.289 -46.586  25.494  1.00  4.850          C  
ATOM   5549  CG1 VAL A 366     -24.808 -46.824  25.622  1.00  4.850          C  
ATOM   5550  CG2 VAL A 366     -26.613 -45.314  24.780  1.00  4.850          C  
ATOM   5551  H   VAL A 366     -28.975 -47.307  25.440  1.00  4.150          H  
ATOM   5552  HA  VAL A 366     -26.504 -47.957  23.832  1.00  4.160          H  
ATOM   5553  HB  VAL A 366     -26.647 -46.538  26.486  1.00  5.820          H  
ATOM   5554 1HG1 VAL A 366     -24.405 -46.006  26.141  1.00  5.820          H  
ATOM   5555 2HG1 VAL A 366     -24.584 -47.724  26.185  1.00  5.820          H  
ATOM   5556 3HG1 VAL A 366     -24.364 -46.899  24.628  1.00  5.820          H  
ATOM   5557 1HG2 VAL A 366     -26.166 -44.482  25.305  1.00  5.820          H  
ATOM   5558 2HG2 VAL A 366     -26.232 -45.357  23.788  1.00  5.820          H  
ATOM   5559 3HG2 VAL A 366     -27.688 -45.187  24.749  1.00  5.820          H  
ATOM   5560  N   SER A 367     -25.897 -49.890  25.273  1.00  3.440          N  
ATOM   5561  CA  SER A 367     -25.563 -50.983  26.170  1.00  3.490          C  
ATOM   5562  C   SER A 367     -24.057 -51.167  26.310  1.00  3.500          C  
ATOM   5563  O   SER A 367     -23.313 -51.164  25.315  1.00  3.470          O  
ATOM   5564  CB  SER A 367     -26.214 -52.270  25.725  1.00  4.870          C  
ATOM   5565  OG  SER A 367     -27.621 -52.174  25.789  1.00  4.870          O  
ATOM   5566  H   SER A 367     -25.571 -49.874  24.324  1.00  4.130          H  
ATOM   5567  HA  SER A 367     -25.959 -50.753  27.150  1.00  4.190          H  
ATOM   5568 1HB  SER A 367     -25.907 -52.497  24.707  1.00  5.840          H  
ATOM   5569 2HB  SER A 367     -25.869 -53.074  26.359  1.00  5.840          H  
ATOM   5570  HG  SER A 367     -27.854 -52.110  26.741  1.00  5.840          H  
ATOM   5571  N   LEU A 368     -23.618 -51.309  27.569  1.00  3.540          N  
ATOM   5572  CA  LEU A 368     -22.213 -51.531  27.915  1.00  3.550          C  
ATOM   5573  C   LEU A 368     -22.044 -52.877  28.637  1.00  3.620          C  
ATOM   5574  O   LEU A 368     -22.691 -53.134  29.657  1.00  3.900          O  
ATOM   5575  CB  LEU A 368     -21.706 -50.429  28.868  1.00  4.970          C  
ATOM   5576  CG  LEU A 368     -21.939 -48.941  28.468  1.00  4.970          C  
ATOM   5577  CD1 LEU A 368     -21.431 -48.057  29.600  1.00  4.970          C  
ATOM   5578  CD2 LEU A 368     -21.243 -48.584  27.175  1.00  4.970          C  
ATOM   5579  H   LEU A 368     -24.325 -51.234  28.306  1.00  4.250          H  
ATOM   5580  HA  LEU A 368     -21.616 -51.550  27.005  1.00  4.260          H  
ATOM   5581 1HB  LEU A 368     -22.149 -50.588  29.834  1.00  5.960          H  
ATOM   5582 2HB  LEU A 368     -20.644 -50.552  28.983  1.00  5.960          H  
ATOM   5583  HG  LEU A 368     -23.014 -48.775  28.352  1.00  5.960          H  
ATOM   5584 1HD1 LEU A 368     -21.620 -47.018  29.351  1.00  5.960          H  
ATOM   5585 2HD1 LEU A 368     -21.941 -48.308  30.521  1.00  5.960          H  
ATOM   5586 3HD1 LEU A 368     -20.359 -48.209  29.736  1.00  5.960          H  
ATOM   5587 1HD2 LEU A 368     -21.442 -47.543  26.932  1.00  5.960          H  
ATOM   5588 2HD2 LEU A 368     -20.183 -48.723  27.289  1.00  5.960          H  
ATOM   5589 3HD2 LEU A 368     -21.614 -49.217  26.375  1.00  5.960          H  
ATOM   5590  N   THR A 369     -21.160 -53.744  28.144  1.00  3.380          N  
ATOM   5591  CA  THR A 369     -20.966 -55.048  28.794  1.00  3.380          C  
ATOM   5592  C   THR A 369     -19.553 -55.223  29.326  1.00  3.440          C  
ATOM   5593  O   THR A 369     -18.570 -54.960  28.627  1.00  3.420          O  
ATOM   5594  CB  THR A 369     -21.265 -56.175  27.811  1.00  4.730          C  
ATOM   5595  OG1 THR A 369     -20.416 -56.025  26.664  1.00  4.730          O  
ATOM   5596  CG2 THR A 369     -22.735 -56.121  27.398  1.00  4.730          C  
ATOM   5597  H   THR A 369     -20.642 -53.531  27.302  1.00  4.060          H  
ATOM   5598  HA  THR A 369     -21.648 -55.134  29.640  1.00  4.060          H  
ATOM   5599  HB  THR A 369     -21.045 -57.128  28.280  1.00  5.680          H  
ATOM   5600  HG1 THR A 369     -19.491 -56.167  26.932  1.00  5.680          H  
ATOM   5601 1HG2 THR A 369     -22.949 -56.927  26.701  1.00  5.680          H  
ATOM   5602 2HG2 THR A 369     -23.356 -56.234  28.286  1.00  5.680          H  
ATOM   5603 3HG2 THR A 369     -22.955 -55.167  26.926  1.00  5.680          H  
ATOM   5604  N   CYS A 370     -19.474 -55.780  30.528  1.00  3.520          N  
ATOM   5605  CA  CYS A 370     -18.198 -56.018  31.221  1.00  3.640          C  
ATOM   5606  C   CYS A 370     -17.366 -57.135  30.597  1.00  3.540          C  
ATOM   5607  O   CYS A 370     -17.846 -58.255  30.429  1.00  3.480          O  
ATOM   5608  CB  CYS A 370     -18.451 -56.389  32.669  1.00  5.050          C  
ATOM   5609  SG  CYS A 370     -19.290 -55.167  33.634  1.00  5.050          S  
ATOM   5610  H   CYS A 370     -20.356 -55.977  30.998  1.00  4.220          H  
ATOM   5611  HA  CYS A 370     -17.622 -55.090  31.185  1.00  4.370          H  
ATOM   5612 1HB  CYS A 370     -19.032 -57.309  32.716  1.00  6.060          H  
ATOM   5613 2HB  CYS A 370     -17.490 -56.579  33.146  1.00  6.060          H  
ATOM   5614  N   LEU A 371     -16.072 -56.923  30.381  1.00  3.540          N  
ATOM   5615  CA  LEU A 371     -15.237 -58.024  29.879  1.00  3.450          C  
ATOM   5616  C   LEU A 371     -14.592 -58.817  31.015  1.00  3.580          C  
ATOM   5617  O   LEU A 371     -13.365 -58.827  31.173  1.00  3.730          O  
ATOM   5618  CB  LEU A 371     -14.187 -57.508  28.894  1.00  4.870          C  
ATOM   5619  CG  LEU A 371     -14.740 -56.802  27.624  1.00  4.870          C  
ATOM   5620  CD1 LEU A 371     -13.579 -56.389  26.775  1.00  4.870          C  
ATOM   5621  CD2 LEU A 371     -15.689 -57.730  26.820  1.00  4.870          C  
ATOM   5622  H   LEU A 371     -15.681 -56.005  30.536  1.00  4.250          H  
ATOM   5623  HA  LEU A 371     -15.876 -58.727  29.354  1.00  4.140          H  
ATOM   5624 1HB  LEU A 371     -13.545 -56.789  29.413  1.00  5.840          H  
ATOM   5625 2HB  LEU A 371     -13.572 -58.330  28.578  1.00  5.840          H  
ATOM   5626  HG  LEU A 371     -15.285 -55.906  27.921  1.00  5.840          H  
ATOM   5627 1HD1 LEU A 371     -13.951 -55.885  25.901  1.00  5.840          H  
ATOM   5628 2HD1 LEU A 371     -12.923 -55.729  27.344  1.00  5.840          H  
ATOM   5629 3HD1 LEU A 371     -13.038 -57.261  26.465  1.00  5.840          H  
ATOM   5630 1HD2 LEU A 371     -16.044 -57.202  25.936  1.00  5.840          H  
ATOM   5631 2HD2 LEU A 371     -15.155 -58.630  26.505  1.00  5.840          H  
ATOM   5632 3HD2 LEU A 371     -16.552 -58.015  27.417  1.00  5.840          H  
ATOM   5633  N   VAL A 372     -15.462 -59.500  31.770  1.00  3.540          N  
ATOM   5634  CA  VAL A 372     -15.131 -60.256  32.997  1.00  3.700          C  
ATOM   5635  C   VAL A 372     -14.604 -61.644  32.642  1.00  3.610          C  
ATOM   5636  O   VAL A 372     -15.293 -62.417  31.973  1.00  3.470          O  
ATOM   5637  CB  VAL A 372     -16.400 -60.459  33.852  1.00  5.120          C  
ATOM   5638  CG1 VAL A 372     -16.087 -61.221  35.126  1.00  5.120          C  
ATOM   5639  CG2 VAL A 372     -17.036 -59.175  34.107  1.00  5.120          C  
ATOM   5640  H   VAL A 372     -16.432 -59.429  31.447  1.00  4.250          H  
ATOM   5641  HA  VAL A 372     -14.367 -59.714  33.560  1.00  4.440          H  
ATOM   5642  HB  VAL A 372     -17.094 -61.082  33.294  1.00  6.140          H  
ATOM   5643 1HG1 VAL A 372     -17.014 -61.383  35.686  1.00  6.140          H  
ATOM   5644 2HG1 VAL A 372     -15.653 -62.155  34.891  1.00  6.140          H  
ATOM   5645 3HG1 VAL A 372     -15.389 -60.651  35.732  1.00  6.140          H  
ATOM   5646 1HG2 VAL A 372     -17.947 -59.325  34.677  1.00  6.140          H  
ATOM   5647 2HG2 VAL A 372     -16.372 -58.535  34.641  1.00  6.140          H  
ATOM   5648 3HG2 VAL A 372     -17.267 -58.758  33.170  1.00  6.140          H  
ATOM   5649  N   LYS A 373     -13.392 -61.966  33.098  1.00  3.700          N  
ATOM   5650  CA  LYS A 373     -12.736 -63.226  32.760  1.00  3.610          C  
ATOM   5651  C   LYS A 373     -11.812 -63.780  33.868  1.00  3.550          C  
ATOM   5652  O   LYS A 373     -11.603 -63.140  34.906  1.00  3.770          O  
ATOM   5653  CB  LYS A 373     -11.907 -63.019  31.485  1.00  5.090          C  
ATOM   5654  CG  LYS A 373     -12.700 -62.588  30.228  1.00  5.090          C  
ATOM   5655  CD  LYS A 373     -11.779 -62.435  29.064  1.00  5.090          C  
ATOM   5656  CE  LYS A 373     -12.507 -62.156  27.720  1.00  5.090          C  
ATOM   5657  NZ  LYS A 373     -13.094 -60.868  27.601  1.00  5.090          N  
ATOM   5658  H   LYS A 373     -12.862 -61.284  33.649  1.00  4.440          H  
ATOM   5659  HA  LYS A 373     -13.509 -63.966  32.567  1.00  4.330          H  
ATOM   5660 1HB  LYS A 373     -11.142 -62.260  31.672  1.00  6.110          H  
ATOM   5661 2HB  LYS A 373     -11.389 -63.939  31.237  1.00  6.110          H  
ATOM   5662 1HG  LYS A 373     -13.473 -63.325  29.995  1.00  6.110          H  
ATOM   5663 2HG  LYS A 373     -13.162 -61.625  30.387  1.00  6.110          H  
ATOM   5664 1HD  LYS A 373     -11.114 -61.644  29.278  1.00  6.110          H  
ATOM   5665 2HD  LYS A 373     -11.197 -63.345  28.952  1.00  6.110          H  
ATOM   5666 1HE  LYS A 373     -11.791 -62.290  26.913  1.00  6.110          H  
ATOM   5667 2HE  LYS A 373     -13.309 -62.846  27.603  1.00  6.110          H  
ATOM   5668 1HZ  LYS A 373     -13.541 -60.843  26.662  1.00  6.110          H  
ATOM   5669 2HZ  LYS A 373     -13.789 -60.773  28.322  1.00  6.110          H  
ATOM   5670 3HZ  LYS A 373     -12.380 -60.137  27.666  1.00  6.110          H  
ATOM   5671  N   GLY A 374     -11.365 -65.036  33.680  1.00  3.290          N  
ATOM   5672  CA  GLY A 374     -10.332 -65.684  34.509  1.00  3.110          C  
ATOM   5673  C   GLY A 374     -10.671 -66.173  35.911  1.00  2.990          C  
ATOM   5674  O   GLY A 374      -9.759 -66.375  36.712  1.00  2.410          O  
ATOM   5675  H   GLY A 374     -11.667 -65.531  32.854  1.00  3.950          H  
ATOM   5676 1HA  GLY A 374      -9.937 -66.525  33.944  1.00  3.730          H  
ATOM   5677 2HA  GLY A 374      -9.504 -64.993  34.597  1.00  3.730          H  
ATOM   5678  N   PHE A 375     -11.936 -66.366  36.239  1.00  3.690          N  
ATOM   5679  CA  PHE A 375     -12.262 -66.757  37.610  1.00  3.730          C  
ATOM   5680  C   PHE A 375     -12.820 -68.168  37.770  1.00  3.590          C  
ATOM   5681  O   PHE A 375     -13.495 -68.688  36.880  1.00  3.150          O  
ATOM   5682  CB  PHE A 375     -13.295 -65.750  38.129  1.00  5.210          C  
ATOM   5683  CG  PHE A 375     -14.547 -65.725  37.263  1.00  5.210          C  
ATOM   5684  CD1 PHE A 375     -15.621 -66.554  37.535  1.00  5.210          C  
ATOM   5685  CD2 PHE A 375     -14.625 -64.893  36.143  1.00  5.210          C  
ATOM   5686  CE1 PHE A 375     -16.744 -66.550  36.718  1.00  5.210          C  
ATOM   5687  CE2 PHE A 375     -15.743 -64.907  35.333  1.00  5.210          C  
ATOM   5688  CZ  PHE A 375     -16.798 -65.730  35.628  1.00  5.210          C  
ATOM   5689  H   PHE A 375     -12.671 -66.230  35.559  1.00  4.430          H  
ATOM   5690  HA  PHE A 375     -11.358 -66.676  38.220  1.00  4.480          H  
ATOM   5691 1HB  PHE A 375     -13.579 -66.007  39.150  1.00  6.250          H  
ATOM   5692 2HB  PHE A 375     -12.852 -64.752  38.143  1.00  6.250          H  
ATOM   5693  HD1 PHE A 375     -15.566 -67.216  38.402  1.00  6.250          H  
ATOM   5694  HD2 PHE A 375     -13.784 -64.231  35.906  1.00  6.250          H  
ATOM   5695  HE1 PHE A 375     -17.582 -67.200  36.934  1.00  6.250          H  
ATOM   5696  HE2 PHE A 375     -15.793 -64.267  34.453  1.00  6.250          H  
ATOM   5697  HZ  PHE A 375     -17.677 -65.734  34.991  1.00  6.250          H  
ATOM   5698  N   TYR A 376     -12.600 -68.751  38.959  1.00  4.100          N  
ATOM   5699  CA  TYR A 376     -13.197 -70.036  39.343  1.00  4.170          C  
ATOM   5700  C   TYR A 376     -13.176 -70.232  40.874  1.00  3.990          C  
ATOM   5701  O   TYR A 376     -12.207 -69.850  41.515  1.00  3.810          O  
ATOM   5702  CB  TYR A 376     -12.484 -71.165  38.595  1.00  5.810          C  
ATOM   5703  CG  TYR A 376     -12.830 -72.554  39.014  1.00  5.810          C  
ATOM   5704  CD1 TYR A 376     -14.036 -73.131  38.683  1.00  5.810          C  
ATOM   5705  CD2 TYR A 376     -11.893 -73.273  39.708  1.00  5.810          C  
ATOM   5706  CE1 TYR A 376     -14.311 -74.415  39.074  1.00  5.810          C  
ATOM   5707  CE2 TYR A 376     -12.152 -74.551  40.097  1.00  5.810          C  
ATOM   5708  CZ  TYR A 376     -13.359 -75.128  39.792  1.00  5.810          C  
ATOM   5709  OH  TYR A 376     -13.618 -76.421  40.193  1.00  5.810          O  
ATOM   5710  H   TYR A 376     -11.958 -68.289  39.618  1.00  4.920          H  
ATOM   5711  HA  TYR A 376     -14.228 -70.028  39.006  1.00  5.000          H  
ATOM   5712 1HB  TYR A 376     -12.730 -71.082  37.539  1.00  6.970          H  
ATOM   5713 2HB  TYR A 376     -11.412 -71.042  38.683  1.00  6.970          H  
ATOM   5714  HD1 TYR A 376     -14.778 -72.567  38.120  1.00  6.970          H  
ATOM   5715  HD2 TYR A 376     -10.939 -72.820  39.939  1.00  6.970          H  
ATOM   5716  HE1 TYR A 376     -15.270 -74.870  38.820  1.00  6.970          H  
ATOM   5717  HE2 TYR A 376     -11.399 -75.116  40.644  1.00  6.970          H  
ATOM   5718  HH  TYR A 376     -14.493 -76.683  39.892  1.00  6.970          H  
ATOM   5719  N   PRO A 377     -14.250 -70.732  41.509  1.00  4.300          N  
ATOM   5720  CA  PRO A 377     -15.615 -71.049  41.103  1.00  4.420          C  
ATOM   5721  C   PRO A 377     -16.332 -69.786  40.691  1.00  4.080          C  
ATOM   5722  O   PRO A 377     -15.900 -68.693  41.040  1.00  3.850          O  
ATOM   5723  CB  PRO A 377     -16.226 -71.668  42.368  1.00  6.630          C  
ATOM   5724  CG  PRO A 377     -15.043 -72.098  43.191  1.00  6.630          C  
ATOM   5725  CD  PRO A 377     -14.002 -71.060  42.907  1.00  6.630          C  
ATOM   5726  HA  PRO A 377     -15.619 -71.774  40.287  1.00  5.300          H  
ATOM   5727 1HB  PRO A 377     -16.850 -70.925  42.887  1.00  7.960          H  
ATOM   5728 2HB  PRO A 377     -16.887 -72.506  42.099  1.00  7.960          H  
ATOM   5729 1HG  PRO A 377     -15.309 -72.142  44.257  1.00  7.960          H  
ATOM   5730 2HG  PRO A 377     -14.718 -73.109  42.900  1.00  7.960          H  
ATOM   5731 1HD  PRO A 377     -14.160 -70.172  43.531  1.00  7.960          H  
ATOM   5732 2HD  PRO A 377     -13.011 -71.469  43.041  1.00  7.960          H  
ATOM   5733  N   SER A 378     -17.417 -69.919  39.955  1.00  4.400          N  
ATOM   5734  CA  SER A 378     -18.217 -68.781  39.518  1.00  4.440          C  
ATOM   5735  C   SER A 378     -19.000 -68.030  40.604  1.00  4.220          C  
ATOM   5736  O   SER A 378     -19.924 -67.281  40.285  1.00  4.250          O  
ATOM   5737  CB  SER A 378     -19.187 -69.250  38.457  1.00  6.200          C  
ATOM   5738  OG  SER A 378     -20.096 -70.173  38.993  1.00  6.200          O  
ATOM   5739  H   SER A 378     -17.743 -70.838  39.681  1.00  5.280          H  
ATOM   5740  HA  SER A 378     -17.540 -68.068  39.072  1.00  5.330          H  
ATOM   5741 1HB  SER A 378     -19.726 -68.393  38.050  1.00  7.440          H  
ATOM   5742 2HB  SER A 378     -18.632 -69.709  37.635  1.00  7.440          H  
ATOM   5743  HG  SER A 378     -20.702 -70.393  38.280  1.00  7.440          H  
ATOM   5744  N   ASP A 379     -18.635 -68.163  41.887  1.00  4.260          N  
ATOM   5745  CA  ASP A 379     -19.360 -67.454  42.940  1.00  4.320          C  
ATOM   5746  C   ASP A 379     -18.864 -66.015  43.031  1.00  4.480          C  
ATOM   5747  O   ASP A 379     -18.142 -65.614  43.964  1.00  4.750          O  
ATOM   5748  CB  ASP A 379     -19.221 -68.177  44.286  1.00  6.020          C  
ATOM   5749  CG  ASP A 379     -20.181 -67.636  45.369  1.00  6.020          C  
ATOM   5750  OD1 ASP A 379     -21.001 -66.812  45.044  1.00  6.020          O  
ATOM   5751  OD2 ASP A 379     -20.128 -68.103  46.478  1.00  6.020          O  
ATOM   5752  H   ASP A 379     -17.839 -68.741  42.124  1.00  5.110          H  
ATOM   5753  HA  ASP A 379     -20.418 -67.429  42.679  1.00  5.180          H  
ATOM   5754 1HB  ASP A 379     -19.414 -69.239  44.147  1.00  7.230          H  
ATOM   5755 2HB  ASP A 379     -18.192 -68.076  44.648  1.00  7.230          H  
ATOM   5756  N   ILE A 380     -19.250 -65.265  41.999  1.00  4.310          N  
ATOM   5757  CA  ILE A 380     -18.878 -63.881  41.796  1.00  4.450          C  
ATOM   5758  C   ILE A 380     -20.126 -63.052  41.530  1.00  4.520          C  
ATOM   5759  O   ILE A 380     -21.189 -63.589  41.186  1.00  4.490          O  
ATOM   5760  CB  ILE A 380     -17.849 -63.739  40.612  1.00  6.170          C  
ATOM   5761  CG1 ILE A 380     -18.404 -64.158  39.217  1.00  6.170          C  
ATOM   5762  CG2 ILE A 380     -16.662 -64.582  40.871  1.00  6.170          C  
ATOM   5763  CD1 ILE A 380     -18.936 -63.020  38.380  1.00  6.170          C  
ATOM   5764  H   ILE A 380     -19.831 -65.751  41.312  1.00  5.170          H  
ATOM   5765  HA  ILE A 380     -18.417 -63.510  42.706  1.00  5.340          H  
ATOM   5766  HB  ILE A 380     -17.534 -62.697  40.551  1.00  7.410          H  
ATOM   5767 1HG1 ILE A 380     -17.616 -64.647  38.662  1.00  7.410          H  
ATOM   5768 2HG1 ILE A 380     -19.216 -64.873  39.366  1.00  7.410          H  
ATOM   5769 1HG2 ILE A 380     -15.926 -64.452  40.082  1.00  7.410          H  
ATOM   5770 2HG2 ILE A 380     -16.253 -64.286  41.796  1.00  7.410          H  
ATOM   5771 3HG2 ILE A 380     -16.956 -65.627  40.913  1.00  7.410          H  
ATOM   5772 1HD1 ILE A 380     -19.303 -63.407  37.431  1.00  7.410          H  
ATOM   5773 2HD1 ILE A 380     -19.726 -62.524  38.887  1.00  7.410          H  
ATOM   5774 3HD1 ILE A 380     -18.137 -62.311  38.191  1.00  7.410          H  
ATOM   5775  N   ALA A 381     -19.966 -61.740  41.616  1.00  4.620          N  
ATOM   5776  CA  ALA A 381     -21.024 -60.809  41.252  1.00  4.680          C  
ATOM   5777  C   ALA A 381     -20.435 -59.671  40.439  1.00  4.570          C  
ATOM   5778  O   ALA A 381     -19.315 -59.211  40.694  1.00  4.630          O  
ATOM   5779  CB  ALA A 381     -21.722 -60.274  42.486  1.00  6.530          C  
ATOM   5780  H   ALA A 381     -19.074 -61.402  41.987  1.00  5.540          H  
ATOM   5781  HA  ALA A 381     -21.750 -61.329  40.635  1.00  5.620          H  
ATOM   5782 1HB  ALA A 381     -22.517 -59.585  42.188  1.00  7.830          H  
ATOM   5783 2HB  ALA A 381     -22.150 -61.106  43.045  1.00  7.830          H  
ATOM   5784 3HB  ALA A 381     -21.002 -59.747  43.112  1.00  7.830          H  
ATOM   5785  N   VAL A 382     -21.206 -59.189  39.466  1.00  4.440          N  
ATOM   5786  CA  VAL A 382     -20.717 -58.120  38.608  1.00  4.320          C  
ATOM   5787  C   VAL A 382     -21.648 -56.913  38.715  1.00  4.430          C  
ATOM   5788  O   VAL A 382     -22.841 -57.024  38.431  1.00  4.410          O  
ATOM   5789  CB  VAL A 382     -20.714 -58.594  37.136  1.00  6.100          C  
ATOM   5790  CG1 VAL A 382     -20.128 -57.498  36.253  1.00  6.100          C  
ATOM   5791  CG2 VAL A 382     -20.014 -59.940  36.976  1.00  6.100          C  
ATOM   5792  H   VAL A 382     -22.133 -59.571  39.317  1.00  5.330          H  
ATOM   5793  HA  VAL A 382     -19.716 -57.821  38.922  1.00  5.180          H  
ATOM   5794  HB  VAL A 382     -21.731 -58.730  36.829  1.00  7.320          H  
ATOM   5795 1HG1 VAL A 382     -20.161 -57.803  35.226  1.00  7.320          H  
ATOM   5796 2HG1 VAL A 382     -20.676 -56.577  36.369  1.00  7.320          H  
ATOM   5797 3HG1 VAL A 382     -19.107 -57.315  36.522  1.00  7.320          H  
ATOM   5798 1HG2 VAL A 382     -20.069 -60.254  35.933  1.00  7.320          H  
ATOM   5799 2HG2 VAL A 382     -18.990 -59.889  37.269  1.00  7.320          H  
ATOM   5800 3HG2 VAL A 382     -20.516 -60.673  37.591  1.00  7.320          H  
ATOM   5801  N   GLU A 383     -21.102 -55.757  39.081  1.00  4.580          N  
ATOM   5802  CA  GLU A 383     -21.917 -54.550  39.227  1.00  4.700          C  
ATOM   5803  C   GLU A 383     -21.324 -53.320  38.542  1.00  4.680          C  
ATOM   5804  O   GLU A 383     -20.109 -53.176  38.418  1.00  4.690          O  
ATOM   5805  CB  GLU A 383     -22.133 -54.233  40.715  1.00  6.530          C  
ATOM   5806  CG  GLU A 383     -22.937 -55.291  41.500  1.00  6.530          C  
ATOM   5807  CD  GLU A 383     -23.148 -54.919  42.955  1.00  6.530          C  
ATOM   5808  OE1 GLU A 383     -22.530 -53.982  43.405  1.00  6.530          O  
ATOM   5809  OE2 GLU A 383     -23.934 -55.567  43.609  1.00  6.530          O  
ATOM   5810  H   GLU A 383     -20.098 -55.745  39.292  1.00  5.500          H  
ATOM   5811  HA  GLU A 383     -22.889 -54.738  38.775  1.00  5.640          H  
ATOM   5812 1HB  GLU A 383     -21.162 -54.127  41.200  1.00  7.840          H  
ATOM   5813 2HB  GLU A 383     -22.651 -53.276  40.811  1.00  7.840          H  
ATOM   5814 1HG  GLU A 383     -23.908 -55.423  41.022  1.00  7.840          H  
ATOM   5815 2HG  GLU A 383     -22.410 -56.244  41.455  1.00  7.840          H  
ATOM   5816  N   TRP A 384     -22.189 -52.408  38.115  1.00  4.670          N  
ATOM   5817  CA  TRP A 384     -21.702 -51.147  37.570  1.00  4.680          C  
ATOM   5818  C   TRP A 384     -21.758 -50.042  38.628  1.00  4.770          C  
ATOM   5819  O   TRP A 384     -22.725 -49.966  39.410  1.00  4.760          O  
ATOM   5820  CB  TRP A 384     -22.473 -50.759  36.320  1.00  6.550          C  
ATOM   5821  CG  TRP A 384     -22.157 -51.605  35.092  1.00  6.550          C  
ATOM   5822  CD1 TRP A 384     -22.767 -52.757  34.692  1.00  6.550          C  
ATOM   5823  CD2 TRP A 384     -21.160 -51.316  34.076  1.00  6.550          C  
ATOM   5824  NE1 TRP A 384     -22.209 -53.192  33.514  1.00  6.550          N  
ATOM   5825  CE2 TRP A 384     -21.241 -52.321  33.127  1.00  6.550          C  
ATOM   5826  CE3 TRP A 384     -20.235 -50.301  33.901  1.00  6.550          C  
ATOM   5827  CZ2 TRP A 384     -20.427 -52.339  32.012  1.00  6.550          C  
ATOM   5828  CZ3 TRP A 384     -19.414 -50.324  32.784  1.00  6.550          C  
ATOM   5829  CH2 TRP A 384     -19.511 -51.317  31.866  1.00  6.550          C  
ATOM   5830  H   TRP A 384     -23.181 -52.579  38.205  1.00  5.600          H  
ATOM   5831  HA  TRP A 384     -20.663 -51.275  37.277  1.00  5.620          H  
ATOM   5832 1HB  TRP A 384     -23.526 -50.829  36.501  1.00  7.860          H  
ATOM   5833 2HB  TRP A 384     -22.247 -49.723  36.094  1.00  7.860          H  
ATOM   5834  HD1 TRP A 384     -23.572 -53.262  35.220  1.00  7.860          H  
ATOM   5835  HE1 TRP A 384     -22.443 -54.031  32.976  1.00  7.860          H  
ATOM   5836  HE3 TRP A 384     -20.154 -49.507  34.635  1.00  7.860          H  
ATOM   5837  HZ2 TRP A 384     -20.494 -53.130  31.272  1.00  7.860          H  
ATOM   5838  HZ3 TRP A 384     -18.687 -49.534  32.658  1.00  7.860          H  
ATOM   5839  HH2 TRP A 384     -18.853 -51.309  31.005  1.00  7.860          H  
ATOM   5840  N   GLU A 385     -20.739 -49.179  38.600  1.00  4.880          N  
ATOM   5841  CA  GLU A 385     -20.589 -48.074  39.542  1.00  4.980          C  
ATOM   5842  C   GLU A 385     -20.044 -46.789  38.907  1.00  4.800          C  
ATOM   5843  O   GLU A 385     -19.381 -46.802  37.857  1.00  4.700          O  
ATOM   5844  CB  GLU A 385     -19.642 -48.518  40.674  1.00  6.930          C  
ATOM   5845  CG  GLU A 385     -18.229 -48.810  40.224  1.00  6.930          C  
ATOM   5846  CD  GLU A 385     -17.333 -49.347  41.291  1.00  6.930          C  
ATOM   5847  OE1 GLU A 385     -17.745 -50.220  42.012  1.00  6.930          O  
ATOM   5848  OE2 GLU A 385     -16.215 -48.884  41.377  1.00  6.930          O  
ATOM   5849  H   GLU A 385     -20.000 -49.345  37.911  1.00  5.860          H  
ATOM   5850  HA  GLU A 385     -21.569 -47.845  39.957  1.00  5.980          H  
ATOM   5851 1HB  GLU A 385     -19.564 -47.738  41.410  1.00  8.320          H  
ATOM   5852 2HB  GLU A 385     -20.037 -49.404  41.168  1.00  8.320          H  
ATOM   5853 1HG  GLU A 385     -18.248 -49.507  39.382  1.00  8.320          H  
ATOM   5854 2HG  GLU A 385     -17.811 -47.873  39.886  1.00  8.320          H  
ATOM   5855  N   SER A 386     -20.312 -45.670  39.567  1.00  4.770          N  
ATOM   5856  CA  SER A 386     -19.814 -44.371  39.140  1.00  4.620          C  
ATOM   5857  C   SER A 386     -18.785 -43.844  40.123  1.00  4.380          C  
ATOM   5858  O   SER A 386     -19.098 -43.524  41.271  1.00  4.360          O  
ATOM   5859  CB  SER A 386     -20.962 -43.391  39.014  1.00  6.530          C  
ATOM   5860  OG  SER A 386     -20.498 -42.111  38.688  1.00  6.530          O  
ATOM   5861  H   SER A 386     -20.877 -45.732  40.417  1.00  5.720          H  
ATOM   5862  HA  SER A 386     -19.334 -44.476  38.167  1.00  5.540          H  
ATOM   5863 1HB  SER A 386     -21.654 -43.739  38.248  1.00  7.830          H  
ATOM   5864 2HB  SER A 386     -21.513 -43.357  39.958  1.00  7.830          H  
ATOM   5865  HG  SER A 386     -21.285 -41.574  38.553  1.00  7.830          H  
ATOM   5866  N   ASN A 387     -17.525 -43.831  39.703  1.00  4.230          N  
ATOM   5867  CA  ASN A 387     -16.433 -43.375  40.562  1.00  4.010          C  
ATOM   5868  C   ASN A 387     -16.440 -44.040  41.945  1.00  4.170          C  
ATOM   5869  O   ASN A 387     -16.236 -43.384  42.966  1.00  4.020          O  
ATOM   5870  CB  ASN A 387     -16.442 -41.862  40.666  1.00  5.700          C  
ATOM   5871  CG  ASN A 387     -16.169 -41.214  39.331  1.00  5.700          C  
ATOM   5872  OD1 ASN A 387     -15.338 -41.701  38.547  1.00  5.700          O  
ATOM   5873  ND2 ASN A 387     -16.844 -40.128  39.053  1.00  5.700          N  
ATOM   5874  H   ASN A 387     -17.334 -44.116  38.750  1.00  5.080          H  
ATOM   5875  HA  ASN A 387     -15.494 -43.663  40.086  1.00  4.810          H  
ATOM   5876 1HB  ASN A 387     -17.409 -41.520  41.038  1.00  6.840          H  
ATOM   5877 2HB  ASN A 387     -15.684 -41.538  41.377  1.00  6.840          H  
ATOM   5878 1HD2 ASN A 387     -16.702 -39.657  38.180  1.00  6.840          H  
ATOM   5879 2HD2 ASN A 387     -17.505 -39.769  39.713  1.00  6.840          H  
ATOM   5880  N   GLY A 388     -16.681 -45.346  41.973  1.00  4.480          N  
ATOM   5881  CA  GLY A 388     -16.712 -46.123  43.210  1.00  4.670          C  
ATOM   5882  C   GLY A 388     -18.100 -46.312  43.846  1.00  4.780          C  
ATOM   5883  O   GLY A 388     -18.236 -47.102  44.783  1.00  4.950          O  
ATOM   5884  H   GLY A 388     -16.822 -45.820  41.092  1.00  5.380          H  
ATOM   5885 1HA  GLY A 388     -16.281 -47.106  43.014  1.00  5.600          H  
ATOM   5886 2HA  GLY A 388     -16.056 -45.643  43.936  1.00  5.600          H  
ATOM   5887  N   GLN A 389     -19.127 -45.604  43.369  1.00  4.710          N  
ATOM   5888  CA  GLN A 389     -20.480 -45.747  43.924  1.00  4.840          C  
ATOM   5889  C   GLN A 389     -21.424 -46.607  43.063  1.00  4.890          C  
ATOM   5890  O   GLN A 389     -21.726 -46.216  41.938  1.00  5.010          O  
ATOM   5891  CB  GLN A 389     -21.110 -44.360  44.100  1.00  6.720          C  
ATOM   5892  CG  GLN A 389     -22.588 -44.354  44.536  1.00  6.720          C  
ATOM   5893  CD  GLN A 389     -22.849 -44.931  45.913  1.00  6.720          C  
ATOM   5894  OE1 GLN A 389     -22.332 -44.441  46.925  1.00  6.720          O  
ATOM   5895  NE2 GLN A 389     -23.662 -45.984  45.960  1.00  6.720          N  
ATOM   5896  H   GLN A 389     -18.958 -44.917  42.626  1.00  5.650          H  
ATOM   5897  HA  GLN A 389     -20.384 -46.174  44.915  1.00  5.810          H  
ATOM   5898 1HB  GLN A 389     -20.537 -43.793  44.833  1.00  8.070          H  
ATOM   5899 2HB  GLN A 389     -21.044 -43.817  43.151  1.00  8.070          H  
ATOM   5900 1HG  GLN A 389     -22.930 -43.321  44.540  1.00  8.070          H  
ATOM   5901 2HG  GLN A 389     -23.188 -44.914  43.810  1.00  8.070          H  
ATOM   5902 1HE2 GLN A 389     -23.886 -46.415  46.835  1.00  8.070          H  
ATOM   5903 2HE2 GLN A 389     -24.059 -46.366  45.083  1.00  8.070          H  
ATOM   5904  N   PRO A 390     -21.861 -47.803  43.503  1.00  4.760          N  
ATOM   5905  CA  PRO A 390     -22.786 -48.669  42.779  1.00  4.760          C  
ATOM   5906  C   PRO A 390     -24.073 -47.906  42.498  1.00  4.960          C  
ATOM   5907  O   PRO A 390     -24.573 -47.216  43.397  1.00  4.980          O  
ATOM   5908  CB  PRO A 390     -23.006 -49.824  43.763  1.00  7.140          C  
ATOM   5909  CG  PRO A 390     -21.755 -49.845  44.607  1.00  7.140          C  
ATOM   5910  CD  PRO A 390     -21.349 -48.398  44.759  1.00  7.140          C  
ATOM   5911  HA  PRO A 390     -22.326 -49.027  41.849  1.00  5.710          H  
ATOM   5912 1HB  PRO A 390     -23.921 -49.657  44.347  1.00  8.570          H  
ATOM   5913 2HB  PRO A 390     -23.154 -50.771  43.203  1.00  8.570          H  
ATOM   5914 1HG  PRO A 390     -21.954 -50.336  45.571  1.00  8.570          H  
ATOM   5915 2HG  PRO A 390     -20.974 -50.444  44.102  1.00  8.570          H  
ATOM   5916 1HD  PRO A 390     -21.815 -47.956  45.645  1.00  8.570          H  
ATOM   5917 2HD  PRO A 390     -20.260 -48.371  44.797  1.00  8.570          H  
ATOM   5918  N   GLU A 391     -24.667 -48.095  41.315  1.00  5.120          N  
ATOM   5919  CA  GLU A 391     -25.898 -47.348  40.996  1.00  5.350          C  
ATOM   5920  C   GLU A 391     -27.108 -48.189  40.557  1.00  5.150          C  
ATOM   5921  O   GLU A 391     -27.785 -47.846  39.584  1.00  5.280          O  
ATOM   5922  CB  GLU A 391     -25.597 -46.320  39.884  1.00  7.400          C  
ATOM   5923  CG  GLU A 391     -24.611 -45.166  40.230  1.00  7.400          C  
ATOM   5924  CD  GLU A 391     -25.113 -44.182  41.315  1.00  7.400          C  
ATOM   5925  OE1 GLU A 391     -26.251 -44.283  41.704  1.00  7.400          O  
ATOM   5926  OE2 GLU A 391     -24.355 -43.330  41.726  1.00  7.400          O  
ATOM   5927  H   GLU A 391     -24.208 -48.711  40.628  1.00  6.140          H  
ATOM   5928  HA  GLU A 391     -26.194 -46.798  41.890  1.00  6.420          H  
ATOM   5929 1HB  GLU A 391     -25.146 -46.854  39.045  1.00  8.880          H  
ATOM   5930 2HB  GLU A 391     -26.498 -45.898  39.514  1.00  8.880          H  
ATOM   5931 1HG  GLU A 391     -23.676 -45.592  40.558  1.00  8.880          H  
ATOM   5932 2HG  GLU A 391     -24.413 -44.609  39.315  1.00  8.880          H  
ATOM   5933  N   ASN A 392     -27.483 -49.185  41.362  1.00  5.080          N  
ATOM   5934  CA  ASN A 392     -28.574 -50.112  41.027  1.00  4.920          C  
ATOM   5935  C   ASN A 392     -29.941 -49.465  40.856  1.00  5.420          C  
ATOM   5936  O   ASN A 392     -30.794 -49.998  40.146  1.00  5.860          O  
ATOM   5937  CB  ASN A 392     -28.660 -51.209  42.067  1.00  6.950          C  
ATOM   5938  CG  ASN A 392     -27.534 -52.209  41.965  1.00  6.950          C  
ATOM   5939  OD1 ASN A 392     -26.890 -52.358  40.922  1.00  6.950          O  
ATOM   5940  ND2 ASN A 392     -27.283 -52.901  43.044  1.00  6.950          N  
ATOM   5941  H   ASN A 392     -26.932 -49.364  42.192  1.00  6.100          H  
ATOM   5942  HA  ASN A 392     -28.349 -50.576  40.070  1.00  5.900          H  
ATOM   5943 1HB  ASN A 392     -28.651 -50.764  43.062  1.00  8.340          H  
ATOM   5944 2HB  ASN A 392     -29.607 -51.737  41.956  1.00  8.340          H  
ATOM   5945 1HD2 ASN A 392     -26.543 -53.584  43.044  1.00  8.340          H  
ATOM   5946 2HD2 ASN A 392     -27.824 -52.759  43.873  1.00  8.340          H  
ATOM   5947  N   ASN A 393     -30.180 -48.345  41.529  1.00  5.540          N  
ATOM   5948  CA  ASN A 393     -31.464 -47.678  41.449  1.00  6.360          C  
ATOM   5949  C   ASN A 393     -31.369 -46.237  40.964  1.00  5.990          C  
ATOM   5950  O   ASN A 393     -32.227 -45.416  41.286  1.00  6.090          O  
ATOM   5951  CB  ASN A 393     -32.136 -47.768  42.796  1.00  8.580          C  
ATOM   5952  CG  ASN A 393     -31.317 -47.107  43.858  1.00  8.580          C  
ATOM   5953  OD1 ASN A 393     -30.145 -46.747  43.630  1.00  8.580          O  
ATOM   5954  ND2 ASN A 393     -31.894 -46.942  45.023  1.00  8.580          N  
ATOM   5955  H   ASN A 393     -29.478 -47.931  42.138  1.00  6.650          H  
ATOM   5956  HA  ASN A 393     -32.080 -48.208  40.721  1.00  7.630          H  
ATOM   5957 1HB  ASN A 393     -33.117 -47.295  42.753  1.00 10.290          H  
ATOM   5958 2HB  ASN A 393     -32.284 -48.816  43.061  1.00 10.290          H  
ATOM   5959 1HD2 ASN A 393     -31.395 -46.508  45.774  1.00 10.290          H  
ATOM   5960 2HD2 ASN A 393     -32.835 -47.250  45.162  1.00 10.290          H  
ATOM   5961  N   TYR A 394     -30.310 -45.911  40.218  1.00  5.830          N  
ATOM   5962  CA  TYR A 394     -30.180 -44.554  39.702  1.00  6.050          C  
ATOM   5963  C   TYR A 394     -31.094 -44.456  38.491  1.00  6.570          C  
ATOM   5964  O   TYR A 394     -31.241 -45.433  37.776  1.00  6.230          O  
ATOM   5965  CB  TYR A 394     -28.752 -44.243  39.338  1.00  8.380          C  
ATOM   5966  CG  TYR A 394     -28.492 -42.800  39.182  1.00  8.380          C  
ATOM   5967  CD1 TYR A 394     -28.164 -42.081  40.313  1.00  8.380          C  
ATOM   5968  CD2 TYR A 394     -28.593 -42.181  37.980  1.00  8.380          C  
ATOM   5969  CE1 TYR A 394     -27.924 -40.742  40.234  1.00  8.380          C  
ATOM   5970  CE2 TYR A 394     -28.352 -40.829  37.893  1.00  8.380          C  
ATOM   5971  CZ  TYR A 394     -28.018 -40.114  39.018  1.00  8.380          C  
ATOM   5972  OH  TYR A 394     -27.790 -38.769  38.933  1.00  8.380          O  
ATOM   5973  H   TYR A 394     -29.612 -46.625  39.978  1.00  7.000          H  
ATOM   5974  HA  TYR A 394     -30.524 -43.846  40.460  1.00  7.260          H  
ATOM   5975 1HB  TYR A 394     -28.119 -44.606  40.127  1.00 10.060          H  
ATOM   5976 2HB  TYR A 394     -28.482 -44.756  38.415  1.00 10.060          H  
ATOM   5977  HD1 TYR A 394     -28.091 -42.589  41.278  1.00 10.060          H  
ATOM   5978  HD2 TYR A 394     -28.870 -42.759  37.102  1.00 10.060          H  
ATOM   5979  HE1 TYR A 394     -27.663 -40.179  41.131  1.00 10.060          H  
ATOM   5980  HE2 TYR A 394     -28.424 -40.314  36.947  1.00 10.060          H  
ATOM   5981  HH  TYR A 394     -27.982 -38.480  38.041  1.00 10.060          H  
ATOM   5982  N   LYS A 395     -31.733 -43.303  38.251  1.00  7.530          N  
ATOM   5983  CA  LYS A 395     -32.659 -43.233  37.112  1.00  8.270          C  
ATOM   5984  C   LYS A 395     -32.307 -42.346  35.903  1.00  8.140          C  
ATOM   5985  O   LYS A 395     -32.953 -42.477  34.865  1.00  8.690          O  
ATOM   5986  CB  LYS A 395     -34.037 -42.814  37.628  1.00 11.280          C  
ATOM   5987  CG  LYS A 395     -34.651 -43.761  38.702  1.00 11.280          C  
ATOM   5988  CD  LYS A 395     -34.916 -45.182  38.176  1.00 11.280          C  
ATOM   5989  CE  LYS A 395     -35.595 -46.049  39.231  1.00 11.280          C  
ATOM   5990  NZ  LYS A 395     -35.821 -47.447  38.740  1.00 11.280          N  
ATOM   5991  H   LYS A 395     -31.601 -42.508  38.853  1.00  9.040          H  
ATOM   5992  HA  LYS A 395     -32.750 -44.235  36.707  1.00  9.920          H  
ATOM   5993 1HB  LYS A 395     -33.972 -41.814  38.057  1.00 13.540          H  
ATOM   5994 2HB  LYS A 395     -34.735 -42.762  36.790  1.00 13.540          H  
ATOM   5995 1HG  LYS A 395     -33.967 -43.834  39.553  1.00 13.540          H  
ATOM   5996 2HG  LYS A 395     -35.587 -43.334  39.056  1.00 13.540          H  
ATOM   5997 1HD  LYS A 395     -35.538 -45.136  37.283  1.00 13.540          H  
ATOM   5998 2HD  LYS A 395     -33.977 -45.667  37.922  1.00 13.540          H  
ATOM   5999 1HE  LYS A 395     -34.964 -46.085  40.122  1.00 13.540          H  
ATOM   6000 2HE  LYS A 395     -36.555 -45.608  39.493  1.00 13.540          H  
ATOM   6001 1HZ  LYS A 395     -36.269 -47.989  39.464  1.00 13.540          H  
ATOM   6002 2HZ  LYS A 395     -36.409 -47.429  37.918  1.00 13.540          H  
ATOM   6003 3HZ  LYS A 395     -34.926 -47.869  38.504  1.00 13.540          H  
ATOM   6004  N   THR A 396     -31.361 -41.411  36.015  1.00  7.550          N  
ATOM   6005  CA  THR A 396     -31.152 -40.479  34.900  1.00  7.560          C  
ATOM   6006  C   THR A 396     -29.871 -40.643  34.067  1.00  6.800          C  
ATOM   6007  O   THR A 396     -29.787 -40.074  32.967  1.00  6.950          O  
ATOM   6008  CB  THR A 396     -31.248 -39.027  35.404  1.00 10.580          C  
ATOM   6009  OG1 THR A 396     -30.244 -38.779  36.391  1.00 10.580          O  
ATOM   6010  CG2 THR A 396     -32.614 -38.804  36.030  1.00 10.580          C  
ATOM   6011  H   THR A 396     -30.830 -41.306  36.867  1.00  9.060          H  
ATOM   6012  HA  THR A 396     -31.983 -40.616  34.206  1.00  9.070          H  
ATOM   6013  HB  THR A 396     -31.108 -38.340  34.569  1.00 12.700          H  
ATOM   6014  HG1 THR A 396     -30.183 -37.828  36.545  1.00 12.700          H  
ATOM   6015 1HG2 THR A 396     -32.691 -37.779  36.385  1.00 12.700          H  
ATOM   6016 2HG2 THR A 396     -33.386 -38.989  35.282  1.00 12.700          H  
ATOM   6017 3HG2 THR A 396     -32.754 -39.485  36.864  1.00 12.700          H  
ATOM   6018  N   THR A 397     -28.890 -41.406  34.552  1.00  6.110          N  
ATOM   6019  CA  THR A 397     -27.642 -41.544  33.805  1.00  5.420          C  
ATOM   6020  C   THR A 397     -27.478 -43.019  33.363  1.00  5.130          C  
ATOM   6021  O   THR A 397     -27.562 -43.246  32.163  1.00  5.570          O  
ATOM   6022  CB  THR A 397     -26.430 -40.868  34.521  1.00  7.860          C  
ATOM   6023  OG1 THR A 397     -26.679 -39.467  34.650  1.00  7.860          O  
ATOM   6024  CG2 THR A 397     -25.172 -41.041  33.670  1.00  7.860          C  
ATOM   6025  H   THR A 397     -29.015 -41.866  35.437  1.00  7.330          H  
ATOM   6026  HA  THR A 397     -27.748 -40.967  32.895  1.00  6.500          H  
ATOM   6027  HB  THR A 397     -26.294 -41.252  35.502  1.00  9.440          H  
ATOM   6028  HG1 THR A 397     -27.381 -39.309  35.275  1.00  9.440          H  
ATOM   6029 1HG2 THR A 397     -24.336 -40.542  34.153  1.00  9.440          H  
ATOM   6030 2HG2 THR A 397     -24.931 -42.074  33.527  1.00  9.440          H  
ATOM   6031 3HG2 THR A 397     -25.350 -40.597  32.721  1.00  9.440          H  
ATOM   6032  N   PRO A 398     -27.130 -44.027  34.200  1.00  4.470          N  
ATOM   6033  CA  PRO A 398     -27.258 -45.447  33.895  1.00  4.210          C  
ATOM   6034  C   PRO A 398     -28.605 -46.038  34.381  1.00  3.830          C  
ATOM   6035  O   PRO A 398     -28.555 -46.784  35.349  1.00  3.760          O  
ATOM   6036  CB  PRO A 398     -26.120 -46.041  34.706  1.00  6.310          C  
ATOM   6037  CG  PRO A 398     -26.058 -45.188  35.935  1.00  6.310          C  
ATOM   6038  CD  PRO A 398     -26.387 -43.803  35.465  1.00  6.310          C  
ATOM   6039  HA  PRO A 398     -27.102 -45.622  32.820  1.00  5.050          H  
ATOM   6040 1HB  PRO A 398     -26.286 -47.094  34.890  1.00  7.580          H  
ATOM   6041 2HB  PRO A 398     -25.214 -45.960  34.132  1.00  7.580          H  
ATOM   6042 1HG  PRO A 398     -26.769 -45.561  36.699  1.00  7.580          H  
ATOM   6043 2HG  PRO A 398     -25.058 -45.258  36.389  1.00  7.580          H  
ATOM   6044 1HD  PRO A 398     -26.982 -43.318  36.194  1.00  7.580          H  
ATOM   6045 2HD  PRO A 398     -25.434 -43.316  35.305  1.00  7.580          H  
ATOM   6046  N   PRO A 399     -29.804 -45.699  33.853  1.00  3.870          N  
ATOM   6047  CA  PRO A 399     -31.079 -46.147  34.403  1.00  4.130          C  
ATOM   6048  C   PRO A 399     -31.292 -47.665  34.514  1.00  4.650          C  
ATOM   6049  O   PRO A 399     -32.071 -48.107  35.362  1.00  5.330          O  
ATOM   6050  CB  PRO A 399     -32.092 -45.560  33.411  1.00  6.200          C  
ATOM   6051  CG  PRO A 399     -31.312 -45.315  32.153  1.00  6.200          C  
ATOM   6052  CD  PRO A 399     -29.936 -44.925  32.628  1.00  6.200          C  
ATOM   6053  HA  PRO A 399     -31.208 -45.683  35.386  1.00  4.960          H  
ATOM   6054 1HB  PRO A 399     -32.909 -46.273  33.260  1.00  7.430          H  
ATOM   6055 2HB  PRO A 399     -32.540 -44.656  33.824  1.00  7.430          H  
ATOM   6056 1HG  PRO A 399     -31.309 -46.230  31.549  1.00  7.430          H  
ATOM   6057 2HG  PRO A 399     -31.793 -44.529  31.556  1.00  7.430          H  
ATOM   6058 1HD  PRO A 399     -29.174 -45.199  31.895  1.00  7.430          H  
ATOM   6059 2HD  PRO A 399     -29.958 -43.852  32.841  1.00  7.430          H  
ATOM   6060  N   VAL A 400     -30.627 -48.476  33.681  1.00  4.410          N  
ATOM   6061  CA  VAL A 400     -30.834 -49.909  33.758  1.00  4.110          C  
ATOM   6062  C   VAL A 400     -29.578 -50.697  34.105  1.00  4.010          C  
ATOM   6063  O   VAL A 400     -28.609 -50.726  33.346  1.00  4.030          O  
ATOM   6064  CB  VAL A 400     -31.369 -50.405  32.401  1.00  5.870          C  
ATOM   6065  CG1 VAL A 400     -31.580 -51.923  32.417  1.00  5.870          C  
ATOM   6066  CG2 VAL A 400     -32.659 -49.664  32.051  1.00  5.870          C  
ATOM   6067  H   VAL A 400     -30.005 -48.141  32.942  1.00  5.290          H  
ATOM   6068  HA  VAL A 400     -31.579 -50.110  34.524  1.00  4.930          H  
ATOM   6069  HB  VAL A 400     -30.645 -50.188  31.659  1.00  7.050          H  
ATOM   6070 1HG1 VAL A 400     -31.934 -52.256  31.443  1.00  7.050          H  
ATOM   6071 2HG1 VAL A 400     -30.645 -52.444  32.636  1.00  7.050          H  
ATOM   6072 3HG1 VAL A 400     -32.318 -52.196  33.173  1.00  7.050          H  
ATOM   6073 1HG2 VAL A 400     -33.016 -49.997  31.082  1.00  7.050          H  
ATOM   6074 2HG2 VAL A 400     -33.409 -49.872  32.811  1.00  7.050          H  
ATOM   6075 3HG2 VAL A 400     -32.470 -48.594  32.013  1.00  7.050          H  
ATOM   6076  N   LEU A 401     -29.601 -51.385  35.233  1.00  3.880          N  
ATOM   6077  CA  LEU A 401     -28.480 -52.243  35.602  1.00  3.760          C  
ATOM   6078  C   LEU A 401     -28.971 -53.670  35.695  1.00  3.380          C  
ATOM   6079  O   LEU A 401     -29.674 -54.027  36.642  1.00  3.080          O  
ATOM   6080  CB  LEU A 401     -27.806 -51.810  36.913  1.00  5.310          C  
ATOM   6081  CG  LEU A 401     -26.694 -50.708  36.807  1.00  5.310          C  
ATOM   6082  CD1 LEU A 401     -27.289 -49.331  36.587  1.00  5.310          C  
ATOM   6083  CD2 LEU A 401     -25.880 -50.724  38.082  1.00  5.310          C  
ATOM   6084  H   LEU A 401     -30.416 -51.316  35.831  1.00  4.660          H  
ATOM   6085  HA  LEU A 401     -27.730 -52.208  34.812  1.00  4.510          H  
ATOM   6086 1HB  LEU A 401     -28.577 -51.435  37.587  1.00  6.370          H  
ATOM   6087 2HB  LEU A 401     -27.356 -52.690  37.371  1.00  6.370          H  
ATOM   6088  HG  LEU A 401     -26.043 -50.927  35.960  1.00  6.370          H  
ATOM   6089 1HD1 LEU A 401     -26.489 -48.607  36.540  1.00  6.370          H  
ATOM   6090 2HD1 LEU A 401     -27.846 -49.293  35.668  1.00  6.370          H  
ATOM   6091 3HD1 LEU A 401     -27.952 -49.071  37.412  1.00  6.370          H  
ATOM   6092 1HD2 LEU A 401     -25.096 -49.970  38.026  1.00  6.370          H  
ATOM   6093 2HD2 LEU A 401     -26.504 -50.503  38.909  1.00  6.370          H  
ATOM   6094 3HD2 LEU A 401     -25.434 -51.701  38.227  1.00  6.370          H  
ATOM   6095  N   ASP A 402     -28.634 -54.460  34.681  1.00  3.470          N  
ATOM   6096  CA  ASP A 402     -29.098 -55.831  34.573  1.00  4.080          C  
ATOM   6097  C   ASP A 402     -28.090 -56.825  35.133  1.00  3.510          C  
ATOM   6098  O   ASP A 402     -26.947 -56.955  34.654  1.00  2.500          O  
ATOM   6099  CB  ASP A 402     -29.478 -56.165  33.131  1.00  5.470          C  
ATOM   6100  CG  ASP A 402     -30.798 -55.476  32.670  1.00  5.470          C  
ATOM   6101  OD1 ASP A 402     -31.621 -55.141  33.501  1.00  5.470          O  
ATOM   6102  OD2 ASP A 402     -30.969 -55.314  31.485  1.00  5.470          O  
ATOM   6103  H   ASP A 402     -28.017 -54.100  33.946  1.00  4.160          H  
ATOM   6104  HA  ASP A 402     -30.008 -55.923  35.164  1.00  4.900          H  
ATOM   6105 1HB  ASP A 402     -28.667 -55.867  32.461  1.00  6.560          H  
ATOM   6106 2HB  ASP A 402     -29.593 -57.248  33.028  1.00  6.560          H  
ATOM   6107  N   SER A 403     -28.525 -57.558  36.163  1.00  4.340          N  
ATOM   6108  CA  SER A 403     -27.700 -58.534  36.883  1.00  4.170          C  
ATOM   6109  C   SER A 403     -27.584 -59.821  36.075  1.00  3.290          C  
ATOM   6110  O   SER A 403     -28.074 -60.884  36.461  1.00  3.100          O  
ATOM   6111  CB  SER A 403     -28.334 -58.853  38.227  1.00  5.910          C  
ATOM   6112  OG  SER A 403     -28.438 -57.708  39.032  1.00  5.910          O  
ATOM   6113  H   SER A 403     -29.465 -57.401  36.498  1.00  5.210          H  
ATOM   6114  HA  SER A 403     -26.703 -58.116  37.034  1.00  5.000          H  
ATOM   6115 1HB  SER A 403     -29.322 -59.286  38.071  1.00  7.090          H  
ATOM   6116 2HB  SER A 403     -27.726 -59.601  38.734  1.00  7.090          H  
ATOM   6117  HG  SER A 403     -28.764 -58.013  39.881  1.00  7.090          H  
ATOM   6118  N   ASP A 404     -26.919 -59.693  34.943  1.00  3.160          N  
ATOM   6119  CA  ASP A 404     -26.769 -60.743  33.959  1.00  2.900          C  
ATOM   6120  C   ASP A 404     -25.676 -61.807  34.065  1.00  1.830          C  
ATOM   6121  O   ASP A 404     -25.879 -62.820  33.417  1.00  1.890          O  
ATOM   6122  CB  ASP A 404     -26.612 -60.135  32.566  1.00  4.160          C  
ATOM   6123  CG  ASP A 404     -27.824 -59.410  32.056  1.00  4.160          C  
ATOM   6124  OD1 ASP A 404     -28.918 -59.661  32.500  1.00  4.160          O  
ATOM   6125  OD2 ASP A 404     -27.642 -58.601  31.179  1.00  4.160          O  
ATOM   6126  H   ASP A 404     -26.576 -58.757  34.749  1.00  3.790          H  
ATOM   6127  HA  ASP A 404     -27.715 -61.284  33.961  1.00  3.480          H  
ATOM   6128 1HB  ASP A 404     -25.789 -59.453  32.559  1.00  5.000          H  
ATOM   6129 2HB  ASP A 404     -26.362 -60.925  31.864  1.00  5.000          H  
ATOM   6130  N   GLY A 405     -24.524 -61.673  34.782  1.00  1.230          N  
ATOM   6131  CA  GLY A 405     -24.095 -60.615  35.696  1.00  1.130          C  
ATOM   6132  C   GLY A 405     -24.543 -60.881  37.141  1.00  0.930          C  
ATOM   6133  O   GLY A 405     -25.087 -59.983  37.777  1.00  1.040          O  
ATOM   6134  H   GLY A 405     -23.834 -62.414  34.639  1.00  1.480          H  
ATOM   6135 1HA  GLY A 405     -23.006 -60.556  35.662  1.00  1.360          H  
ATOM   6136 2HA  GLY A 405     -24.453 -59.656  35.368  1.00  1.360          H  
ATOM   6137  N   SER A 406     -24.249 -62.062  37.733  1.00  0.810          N  
ATOM   6138  CA  SER A 406     -23.346 -63.121  37.261  1.00  1.930          C  
ATOM   6139  C   SER A 406     -23.861 -64.431  36.648  1.00  3.070          C  
ATOM   6140  O   SER A 406     -23.068 -65.357  36.493  1.00  4.040          O  
ATOM   6141  CB  SER A 406     -22.474 -63.463  38.425  1.00  2.250          C  
ATOM   6142  OG  SER A 406     -23.232 -63.912  39.504  1.00  2.250          O  
ATOM   6143  H   SER A 406     -24.581 -62.214  38.677  1.00  0.970          H  
ATOM   6144  HA  SER A 406     -22.694 -62.677  36.513  1.00  2.320          H  
ATOM   6145 1HB  SER A 406     -21.746 -64.218  38.144  1.00  2.700          H  
ATOM   6146 2HB  SER A 406     -21.938 -62.584  38.710  1.00  2.700          H  
ATOM   6147  HG  SER A 406     -22.575 -64.061  40.229  1.00  2.700          H  
ATOM   6148  N   PHE A 407     -25.140 -64.557  36.274  1.00  3.270          N  
ATOM   6149  CA  PHE A 407     -25.554 -65.816  35.621  1.00  4.650          C  
ATOM   6150  C   PHE A 407     -24.606 -66.092  34.436  1.00  5.380          C  
ATOM   6151  O   PHE A 407     -24.025 -67.174  34.306  1.00  6.430          O  
ATOM   6152  CB  PHE A 407     -27.001 -65.726  35.133  1.00  5.960          C  
ATOM   6153  CG  PHE A 407     -27.447 -66.924  34.358  1.00  5.960          C  
ATOM   6154  CD1 PHE A 407     -27.878 -68.077  34.992  1.00  5.960          C  
ATOM   6155  CD2 PHE A 407     -27.422 -66.899  32.980  1.00  5.960          C  
ATOM   6156  CE1 PHE A 407     -28.274 -69.172  34.253  1.00  5.960          C  
ATOM   6157  CE2 PHE A 407     -27.808 -67.979  32.243  1.00  5.960          C  
ATOM   6158  CZ  PHE A 407     -28.239 -69.119  32.874  1.00  5.960          C  
ATOM   6159  H   PHE A 407     -25.811 -63.820  36.455  1.00  3.920          H  
ATOM   6160  HA  PHE A 407     -25.465 -66.634  36.335  1.00  5.580          H  
ATOM   6161 1HB  PHE A 407     -27.667 -65.604  35.986  1.00  7.150          H  
ATOM   6162 2HB  PHE A 407     -27.118 -64.846  34.501  1.00  7.150          H  
ATOM   6163  HD1 PHE A 407     -27.901 -68.117  36.082  1.00  7.150          H  
ATOM   6164  HD2 PHE A 407     -27.082 -66.006  32.480  1.00  7.150          H  
ATOM   6165  HE1 PHE A 407     -28.613 -70.078  34.755  1.00  7.150          H  
ATOM   6166  HE2 PHE A 407     -27.776 -67.934  31.156  1.00  7.150          H  
ATOM   6167  HZ  PHE A 407     -28.548 -69.981  32.287  1.00  7.150          H  
ATOM   6168  N   PHE A 408     -24.433 -65.078  33.596  1.00  5.010          N  
ATOM   6169  CA  PHE A 408     -23.492 -65.053  32.502  1.00  5.770          C  
ATOM   6170  C   PHE A 408     -22.261 -64.361  33.078  1.00  5.130          C  
ATOM   6171  O   PHE A 408     -22.357 -63.584  34.037  1.00  5.130          O  
ATOM   6172  CB  PHE A 408     -23.985 -64.244  31.284  1.00  7.770          C  
ATOM   6173  CG  PHE A 408     -25.180 -64.801  30.546  1.00  7.770          C  
ATOM   6174  CD1 PHE A 408     -25.064 -65.931  29.751  1.00  7.770          C  
ATOM   6175  CD2 PHE A 408     -26.420 -64.166  30.611  1.00  7.770          C  
ATOM   6176  CE1 PHE A 408     -26.149 -66.422  29.056  1.00  7.770          C  
ATOM   6177  CE2 PHE A 408     -27.505 -64.658  29.916  1.00  7.770          C  
ATOM   6178  CZ  PHE A 408     -27.368 -65.789  29.141  1.00  7.770          C  
ATOM   6179  H   PHE A 408     -24.987 -64.255  33.730  1.00  6.010          H  
ATOM   6180  HA  PHE A 408     -23.231 -66.069  32.203  1.00  6.920          H  
ATOM   6181 1HB  PHE A 408     -24.228 -63.233  31.604  1.00  9.330          H  
ATOM   6182 2HB  PHE A 408     -23.179 -64.152  30.579  1.00  9.330          H  
ATOM   6183  HD1 PHE A 408     -24.103 -66.432  29.678  1.00  9.330          H  
ATOM   6184  HD2 PHE A 408     -26.534 -63.266  31.215  1.00  9.330          H  
ATOM   6185  HE1 PHE A 408     -26.043 -67.312  28.437  1.00  9.330          H  
ATOM   6186  HE2 PHE A 408     -28.470 -64.152  29.980  1.00  9.330          H  
ATOM   6187  HZ  PHE A 408     -28.223 -66.176  28.592  1.00  9.330          H  
ATOM   6188  N   LEU A 409     -21.113 -64.564  32.450  1.00  4.630          N  
ATOM   6189  CA  LEU A 409     -19.865 -63.928  32.880  1.00  3.990          C  
ATOM   6190  C   LEU A 409     -19.967 -62.419  33.177  1.00  3.190          C  
ATOM   6191  O   LEU A 409     -19.329 -61.936  34.112  1.00  2.110          O  
ATOM   6192  CB  LEU A 409     -18.807 -64.131  31.771  1.00  5.840          C  
ATOM   6193  CG  LEU A 409     -17.902 -65.413  31.854  1.00  5.840          C  
ATOM   6194  CD1 LEU A 409     -18.764 -66.686  31.986  1.00  5.840          C  
ATOM   6195  CD2 LEU A 409     -17.022 -65.491  30.579  1.00  5.840          C  
ATOM   6196  H   LEU A 409     -21.096 -65.211  31.673  1.00  5.560          H  
ATOM   6197  HA  LEU A 409     -19.531 -64.420  33.791  1.00  4.790          H  
ATOM   6198 1HB  LEU A 409     -19.312 -64.144  30.809  1.00  7.010          H  
ATOM   6199 2HB  LEU A 409     -18.133 -63.263  31.786  1.00  7.010          H  
ATOM   6200  HG  LEU A 409     -17.257 -65.341  32.717  1.00  7.010          H  
ATOM   6201 1HD1 LEU A 409     -18.121 -67.551  32.041  1.00  7.010          H  
ATOM   6202 2HD1 LEU A 409     -19.368 -66.645  32.890  1.00  7.010          H  
ATOM   6203 3HD1 LEU A 409     -19.407 -66.796  31.142  1.00  7.010          H  
ATOM   6204 1HD2 LEU A 409     -16.379 -66.358  30.630  1.00  7.010          H  
ATOM   6205 2HD2 LEU A 409     -17.649 -65.569  29.691  1.00  7.010          H  
ATOM   6206 3HD2 LEU A 409     -16.404 -64.591  30.507  1.00  7.010          H  
ATOM   6207  N   TYR A 410     -20.761 -61.670  32.409  1.00  3.810          N  
ATOM   6208  CA  TYR A 410     -20.818 -60.214  32.551  1.00  3.210          C  
ATOM   6209  C   TYR A 410     -22.185 -59.614  32.842  1.00  3.320          C  
ATOM   6210  O   TYR A 410     -23.218 -60.194  32.523  1.00  4.380          O  
ATOM   6211  CB  TYR A 410     -20.342 -59.621  31.241  1.00  4.730          C  
ATOM   6212  CG  TYR A 410     -21.245 -59.975  30.075  1.00  4.730          C  
ATOM   6213  CD1 TYR A 410     -22.325 -59.163  29.752  1.00  4.730          C  
ATOM   6214  CD2 TYR A 410     -20.997 -61.120  29.328  1.00  4.730          C  
ATOM   6215  CE1 TYR A 410     -23.147 -59.484  28.712  1.00  4.730          C  
ATOM   6216  CE2 TYR A 410     -21.826 -61.436  28.279  1.00  4.730          C  
ATOM   6217  CZ  TYR A 410     -22.903 -60.622  27.971  1.00  4.730          C  
ATOM   6218  OH  TYR A 410     -23.739 -60.927  26.916  1.00  4.730          O  
ATOM   6219  H   TYR A 410     -21.296 -62.098  31.667  1.00  4.570          H  
ATOM   6220  HA  TYR A 410     -20.150 -59.921  33.358  1.00  3.850          H  
ATOM   6221 1HB  TYR A 410     -20.296 -58.543  31.312  1.00  5.680          H  
ATOM   6222 2HB  TYR A 410     -19.352 -60.004  31.029  1.00  5.680          H  
ATOM   6223  HD1 TYR A 410     -22.525 -58.273  30.320  1.00  5.680          H  
ATOM   6224  HD2 TYR A 410     -20.150 -61.764  29.567  1.00  5.680          H  
ATOM   6225  HE1 TYR A 410     -23.991 -58.841  28.470  1.00  5.680          H  
ATOM   6226  HE2 TYR A 410     -21.633 -62.327  27.689  1.00  5.680          H  
ATOM   6227  HH  TYR A 410     -23.366 -61.684  26.404  1.00  5.680          H  
ATOM   6228  N   SER A 411     -22.185 -58.410  33.425  1.00  2.670          N  
ATOM   6229  CA  SER A 411     -23.397 -57.623  33.629  1.00  3.530          C  
ATOM   6230  C   SER A 411     -23.543 -56.628  32.495  1.00  3.800          C  
ATOM   6231  O   SER A 411     -22.598 -56.378  31.724  1.00  3.890          O  
ATOM   6232  CB  SER A 411     -23.376 -56.852  34.923  1.00  4.600          C  
ATOM   6233  OG  SER A 411     -22.439 -55.841  34.845  1.00  4.600          O  
ATOM   6234  H   SER A 411     -21.311 -57.987  33.702  1.00  3.200          H  
ATOM   6235  HA  SER A 411     -24.262 -58.275  33.617  1.00  4.240          H  
ATOM   6236 1HB  SER A 411     -24.358 -56.421  35.106  1.00  5.520          H  
ATOM   6237 2HB  SER A 411     -23.162 -57.498  35.745  1.00  5.520          H  
ATOM   6238  HG  SER A 411     -22.469 -55.375  35.686  1.00  5.520          H  
ATOM   6239  N   LYS A 412     -24.721 -56.015  32.413  1.00  3.890          N  
ATOM   6240  CA  LYS A 412     -24.955 -55.025  31.374  1.00  4.010          C  
ATOM   6241  C   LYS A 412     -25.578 -53.725  31.890  1.00  4.020          C  
ATOM   6242  O   LYS A 412     -26.544 -53.718  32.665  1.00  4.020          O  
ATOM   6243  CB  LYS A 412     -25.828 -55.650  30.283  1.00  5.570          C  
ATOM   6244  CG  LYS A 412     -26.178 -54.740  29.086  1.00  5.570          C  
ATOM   6245  CD  LYS A 412     -26.897 -55.543  27.971  1.00  5.570          C  
ATOM   6246  CE  LYS A 412     -28.319 -55.948  28.387  1.00  5.570          C  
ATOM   6247  NZ  LYS A 412     -29.077 -56.575  27.268  1.00  5.570          N  
ATOM   6248  H   LYS A 412     -25.462 -56.263  33.076  1.00  4.670          H  
ATOM   6249  HA  LYS A 412     -23.997 -54.767  30.934  1.00  4.810          H  
ATOM   6250 1HB  LYS A 412     -25.331 -56.543  29.898  1.00  6.680          H  
ATOM   6251 2HB  LYS A 412     -26.757 -55.981  30.743  1.00  6.680          H  
ATOM   6252 1HG  LYS A 412     -26.833 -53.942  29.419  1.00  6.680          H  
ATOM   6253 2HG  LYS A 412     -25.264 -54.291  28.682  1.00  6.680          H  
ATOM   6254 1HD  LYS A 412     -26.963 -54.949  27.066  1.00  6.680          H  
ATOM   6255 2HD  LYS A 412     -26.324 -56.446  27.750  1.00  6.680          H  
ATOM   6256 1HE  LYS A 412     -28.270 -56.666  29.205  1.00  6.680          H  
ATOM   6257 2HE  LYS A 412     -28.857 -55.060  28.727  1.00  6.680          H  
ATOM   6258 1HZ  LYS A 412     -30.002 -56.821  27.600  1.00  6.680          H  
ATOM   6259 2HZ  LYS A 412     -29.154 -55.923  26.499  1.00  6.680          H  
ATOM   6260 3HZ  LYS A 412     -28.597 -57.410  26.960  1.00  6.680          H  
ATOM   6261  N   LEU A 413     -25.021 -52.611  31.424  1.00  3.990          N  
ATOM   6262  CA  LEU A 413     -25.537 -51.289  31.758  1.00  3.930          C  
ATOM   6263  C   LEU A 413     -26.280 -50.756  30.568  1.00  3.870          C  
ATOM   6264  O   LEU A 413     -25.737 -50.713  29.463  1.00  3.810          O  
ATOM   6265  CB  LEU A 413     -24.391 -50.323  32.089  1.00  5.530          C  
ATOM   6266  CG  LEU A 413     -24.728 -48.888  32.643  1.00  5.530          C  
ATOM   6267  CD1 LEU A 413     -23.537 -48.463  33.463  1.00  5.530          C  
ATOM   6268  CD2 LEU A 413     -24.979 -47.843  31.492  1.00  5.530          C  
ATOM   6269  H   LEU A 413     -24.207 -52.701  30.808  1.00  4.790          H  
ATOM   6270  HA  LEU A 413     -26.219 -51.363  32.602  1.00  4.720          H  
ATOM   6271 1HB  LEU A 413     -23.764 -50.802  32.805  1.00  6.630          H  
ATOM   6272 2HB  LEU A 413     -23.820 -50.183  31.196  1.00  6.630          H  
ATOM   6273  HG  LEU A 413     -25.610 -48.938  33.293  1.00  6.630          H  
ATOM   6274 1HD1 LEU A 413     -23.695 -47.505  33.894  1.00  6.630          H  
ATOM   6275 2HD1 LEU A 413     -23.393 -49.171  34.240  1.00  6.630          H  
ATOM   6276 3HD1 LEU A 413     -22.654 -48.430  32.831  1.00  6.630          H  
ATOM   6277 1HD2 LEU A 413     -25.169 -46.866  31.920  1.00  6.630          H  
ATOM   6278 2HD2 LEU A 413     -24.112 -47.778  30.856  1.00  6.630          H  
ATOM   6279 3HD2 LEU A 413     -25.826 -48.118  30.888  1.00  6.630          H  
ATOM   6280  N   THR A 414     -27.522 -50.342  30.767  1.00  3.890          N  
ATOM   6281  CA  THR A 414     -28.280 -49.801  29.651  1.00  3.840          C  
ATOM   6282  C   THR A 414     -28.929 -48.436  29.885  1.00  3.860          C  
ATOM   6283  O   THR A 414     -29.416 -48.083  30.969  1.00  3.930          O  
ATOM   6284  CB  THR A 414     -29.306 -50.839  29.074  1.00  5.400          C  
ATOM   6285  OG1 THR A 414     -28.587 -51.968  28.551  1.00  5.400          O  
ATOM   6286  CG2 THR A 414     -30.183 -50.236  27.940  1.00  5.400          C  
ATOM   6287  H   THR A 414     -27.927 -50.420  31.699  1.00  4.670          H  
ATOM   6288  HA  THR A 414     -27.574 -49.655  28.869  1.00  4.610          H  
ATOM   6289  HB  THR A 414     -29.944 -51.189  29.858  1.00  6.480          H  
ATOM   6290  HG1 THR A 414     -28.168 -52.414  29.290  1.00  6.480          H  
ATOM   6291 1HG2 THR A 414     -30.858 -51.003  27.573  1.00  6.480          H  
ATOM   6292 2HG2 THR A 414     -30.774 -49.407  28.312  1.00  6.480          H  
ATOM   6293 3HG2 THR A 414     -29.549 -49.896  27.120  1.00  6.480          H  
ATOM   6294  N   VAL A 415     -28.869 -47.642  28.825  1.00  3.830          N  
ATOM   6295  CA  VAL A 415     -29.528 -46.352  28.754  1.00  3.850          C  
ATOM   6296  C   VAL A 415     -30.656 -46.528  27.747  1.00  3.790          C  
ATOM   6297  O   VAL A 415     -30.398 -46.848  26.594  1.00  3.700          O  
ATOM   6298  CB  VAL A 415     -28.560 -45.263  28.259  1.00  5.380          C  
ATOM   6299  CG1 VAL A 415     -29.245 -43.919  28.203  1.00  5.380          C  
ATOM   6300  CG2 VAL A 415     -27.302 -45.242  29.141  1.00  5.380          C  
ATOM   6301  H   VAL A 415     -28.351 -48.022  28.022  1.00  4.600          H  
ATOM   6302  HA  VAL A 415     -29.934 -46.086  29.720  1.00  4.620          H  
ATOM   6303  HB  VAL A 415     -28.299 -45.479  27.256  1.00  6.460          H  
ATOM   6304 1HG1 VAL A 415     -28.536 -43.200  27.820  1.00  6.460          H  
ATOM   6305 2HG1 VAL A 415     -30.111 -43.964  27.544  1.00  6.460          H  
ATOM   6306 3HG1 VAL A 415     -29.562 -43.621  29.206  1.00  6.460          H  
ATOM   6307 1HG2 VAL A 415     -26.610 -44.489  28.767  1.00  6.460          H  
ATOM   6308 2HG2 VAL A 415     -27.573 -45.002  30.163  1.00  6.460          H  
ATOM   6309 3HG2 VAL A 415     -26.817 -46.216  29.115  1.00  6.460          H  
ATOM   6310  N   ASP A 416     -31.913 -46.345  28.154  1.00  3.830          N  
ATOM   6311  CA  ASP A 416     -33.022 -46.578  27.219  1.00  3.790          C  
ATOM   6312  C   ASP A 416     -33.171 -45.508  26.122  1.00  3.710          C  
ATOM   6313  O   ASP A 416     -33.472 -45.824  24.973  1.00  3.550          O  
ATOM   6314  CB  ASP A 416     -34.338 -46.736  27.992  1.00  5.320          C  
ATOM   6315  CG  ASP A 416     -35.552 -47.095  27.099  1.00  5.320          C  
ATOM   6316  OD1 ASP A 416     -35.530 -48.099  26.398  1.00  5.320          O  
ATOM   6317  OD2 ASP A 416     -36.517 -46.341  27.131  1.00  5.320          O  
ATOM   6318  H   ASP A 416     -32.104 -46.084  29.111  1.00  4.600          H  
ATOM   6319  HA  ASP A 416     -32.829 -47.528  26.727  1.00  4.550          H  
ATOM   6320 1HB  ASP A 416     -34.219 -47.518  28.745  1.00  6.390          H  
ATOM   6321 2HB  ASP A 416     -34.563 -45.808  28.518  1.00  6.390          H  
ATOM   6322  N   LYS A 417     -33.019 -44.240  26.495  1.00  3.830          N  
ATOM   6323  CA  LYS A 417     -33.138 -43.124  25.558  1.00  3.780          C  
ATOM   6324  C   LYS A 417     -31.987 -42.171  25.814  1.00  3.810          C  
ATOM   6325  O   LYS A 417     -32.073 -41.328  26.709  1.00  3.980          O  
ATOM   6326  CB  LYS A 417     -34.472 -42.381  25.735  1.00  5.310          C  
ATOM   6327  CG  LYS A 417     -35.749 -43.222  25.542  1.00  5.310          C  
ATOM   6328  CD  LYS A 417     -35.956 -43.654  24.087  1.00  5.310          C  
ATOM   6329  CE  LYS A 417     -37.290 -44.393  23.887  1.00  5.310          C  
ATOM   6330  NZ  LYS A 417     -37.295 -45.793  24.481  1.00  5.310          N  
ATOM   6331  H   LYS A 417     -32.803 -44.047  27.458  1.00  4.600          H  
ATOM   6332  HA  LYS A 417     -33.043 -43.498  24.538  1.00  4.540          H  
ATOM   6333 1HB  LYS A 417     -34.512 -41.956  26.736  1.00  6.370          H  
ATOM   6334 2HB  LYS A 417     -34.514 -41.551  25.027  1.00  6.370          H  
ATOM   6335 1HG  LYS A 417     -35.698 -44.104  26.172  1.00  6.370          H  
ATOM   6336 2HG  LYS A 417     -36.607 -42.633  25.856  1.00  6.370          H  
ATOM   6337 1HD  LYS A 417     -35.930 -42.777  23.444  1.00  6.370          H  
ATOM   6338 2HD  LYS A 417     -35.153 -44.322  23.780  1.00  6.370          H  
ATOM   6339 1HE  LYS A 417     -38.084 -43.814  24.352  1.00  6.370          H  
ATOM   6340 2HE  LYS A 417     -37.486 -44.467  22.821  1.00  6.370          H  
ATOM   6341 1HZ  LYS A 417     -38.182 -46.229  24.316  1.00  6.370          H  
ATOM   6342 2HZ  LYS A 417     -36.568 -46.347  24.046  1.00  6.370          H  
ATOM   6343 3HZ  LYS A 417     -37.123 -45.793  25.502  1.00  6.370          H  
ATOM   6344  N   SER A 418     -30.909 -42.308  25.056  1.00  3.660          N  
ATOM   6345  CA  SER A 418     -29.705 -41.546  25.344  1.00  3.670          C  
ATOM   6346  C   SER A 418     -29.824 -40.029  25.165  1.00  3.630          C  
ATOM   6347  O   SER A 418     -30.543 -39.506  24.301  1.00  3.470          O  
ATOM   6348  CB  SER A 418     -28.615 -42.055  24.440  1.00  5.130          C  
ATOM   6349  OG  SER A 418     -28.866 -41.665  23.122  1.00  5.130          O  
ATOM   6350  H   SER A 418     -30.886 -43.023  24.318  1.00  4.390          H  
ATOM   6351  HA  SER A 418     -29.433 -41.731  26.374  1.00  4.400          H  
ATOM   6352 1HB  SER A 418     -27.664 -41.716  24.766  1.00  6.160          H  
ATOM   6353 2HB  SER A 418     -28.612 -43.135  24.491  1.00  6.160          H  
ATOM   6354  HG  SER A 418     -28.243 -42.155  22.542  1.00  6.160          H  
ATOM   6355  N   ARG A 419     -29.020 -39.321  25.943  1.00  3.770          N  
ATOM   6356  CA  ARG A 419     -28.878 -37.876  25.906  1.00  3.720          C  
ATOM   6357  C   ARG A 419     -27.423 -37.525  26.176  1.00  3.670          C  
ATOM   6358  O   ARG A 419     -26.725 -38.271  26.854  1.00  3.740          O  
ATOM   6359  CB  ARG A 419     -29.751 -37.209  26.966  1.00  5.230          C  
ATOM   6360  CG  ARG A 419     -31.249 -37.468  26.840  1.00  5.230          C  
ATOM   6361  CD  ARG A 419     -32.044 -36.705  27.846  1.00  5.230          C  
ATOM   6362  NE  ARG A 419     -31.716 -37.088  29.229  1.00  5.230          N  
ATOM   6363  CZ  ARG A 419     -32.198 -38.172  29.891  1.00  5.230          C  
ATOM   6364  NH1 ARG A 419     -33.016 -39.024  29.294  1.00  5.230          N  
ATOM   6365  NH2 ARG A 419     -31.834 -38.375  31.154  1.00  5.230          N  
ATOM   6366  H   ARG A 419     -28.486 -39.836  26.640  1.00  4.520          H  
ATOM   6367  HA  ARG A 419     -29.161 -37.515  24.918  1.00  4.460          H  
ATOM   6368 1HB  ARG A 419     -29.446 -37.564  27.948  1.00  6.270          H  
ATOM   6369 2HB  ARG A 419     -29.594 -36.130  26.949  1.00  6.270          H  
ATOM   6370 1HG  ARG A 419     -31.582 -37.187  25.841  1.00  6.270          H  
ATOM   6371 2HG  ARG A 419     -31.442 -38.527  26.995  1.00  6.270          H  
ATOM   6372 1HD  ARG A 419     -31.832 -35.641  27.735  1.00  6.270          H  
ATOM   6373 2HD  ARG A 419     -33.105 -36.875  27.679  1.00  6.270          H  
ATOM   6374  HE  ARG A 419     -31.092 -36.462  29.756  1.00  6.270          H  
ATOM   6375 1HH1 ARG A 419     -33.286 -38.884  28.330  1.00  6.270          H  
ATOM   6376 2HH1 ARG A 419     -33.362 -39.827  29.798  1.00  6.270          H  
ATOM   6377 1HH2 ARG A 419     -31.206 -37.718  31.612  1.00  6.270          H  
ATOM   6378 2HH2 ARG A 419     -32.175 -39.179  31.664  1.00  6.270          H  
ATOM   6379  N   TRP A 420     -26.988 -36.331  25.778  1.00  3.580          N  
ATOM   6380  CA  TRP A 420     -25.623 -35.860  26.071  1.00  3.550          C  
ATOM   6381  C   TRP A 420     -25.216 -36.013  27.546  1.00  3.740          C  
ATOM   6382  O   TRP A 420     -24.028 -36.086  27.874  1.00  3.780          O  
ATOM   6383  CB  TRP A 420     -25.489 -34.390  25.674  1.00  4.980          C  
ATOM   6384  CG  TRP A 420     -26.379 -33.474  26.460  1.00  4.980          C  
ATOM   6385  CD1 TRP A 420     -27.632 -33.079  26.106  1.00  4.980          C  
ATOM   6386  CD2 TRP A 420     -26.103 -32.825  27.727  1.00  4.980          C  
ATOM   6387  NE1 TRP A 420     -28.150 -32.249  27.053  1.00  4.980          N  
ATOM   6388  CE2 TRP A 420     -27.233 -32.081  28.052  1.00  4.980          C  
ATOM   6389  CE3 TRP A 420     -25.007 -32.822  28.601  1.00  4.980          C  
ATOM   6390  CZ2 TRP A 420     -27.308 -31.337  29.209  1.00  4.980          C  
ATOM   6391  CZ3 TRP A 420     -25.084 -32.081  29.760  1.00  4.980          C  
ATOM   6392  CH2 TRP A 420     -26.204 -31.355  30.058  1.00  4.980          C  
ATOM   6393  H   TRP A 420     -27.601 -35.745  25.229  1.00  4.300          H  
ATOM   6394  HA  TRP A 420     -24.928 -36.445  25.467  1.00  4.260          H  
ATOM   6395 1HB  TRP A 420     -24.462 -34.067  25.828  1.00  5.980          H  
ATOM   6396 2HB  TRP A 420     -25.716 -34.270  24.618  1.00  5.980          H  
ATOM   6397  HD1 TRP A 420     -28.149 -33.380  25.198  1.00  5.980          H  
ATOM   6398  HE1 TRP A 420     -29.067 -31.822  27.023  1.00  5.980          H  
ATOM   6399  HE3 TRP A 420     -24.110 -33.399  28.372  1.00  5.980          H  
ATOM   6400  HZ2 TRP A 420     -28.192 -30.754  29.463  1.00  5.980          H  
ATOM   6401  HZ3 TRP A 420     -24.228 -32.089  30.433  1.00  5.980          H  
ATOM   6402  HH2 TRP A 420     -26.230 -30.777  30.981  1.00  5.980          H  
ATOM   6403  N   GLN A 421     -26.208 -36.071  28.431  1.00  3.870          N  
ATOM   6404  CA  GLN A 421     -26.047 -36.184  29.868  1.00  4.090          C  
ATOM   6405  C   GLN A 421     -25.354 -37.479  30.287  1.00  4.160          C  
ATOM   6406  O   GLN A 421     -24.814 -37.562  31.390  1.00  4.320          O  
ATOM   6407  CB  GLN A 421     -27.410 -36.076  30.549  1.00  5.640          C  
ATOM   6408  CG  GLN A 421     -28.004 -34.691  30.453  1.00  5.640          C  
ATOM   6409  CD  GLN A 421     -29.358 -34.545  31.095  1.00  5.640          C  
ATOM   6410  OE1 GLN A 421     -30.299 -35.320  30.860  1.00  5.640          O  
ATOM   6411  NE2 GLN A 421     -29.481 -33.531  31.942  1.00  5.640          N  
ATOM   6412  H   GLN A 421     -27.143 -36.028  28.061  1.00  4.640          H  
ATOM   6413  HA  GLN A 421     -25.431 -35.354  30.204  1.00  4.910          H  
ATOM   6414 1HB  GLN A 421     -28.102 -36.780  30.084  1.00  6.770          H  
ATOM   6415 2HB  GLN A 421     -27.320 -36.348  31.600  1.00  6.770          H  
ATOM   6416 1HG  GLN A 421     -27.322 -33.993  30.933  1.00  6.770          H  
ATOM   6417 2HG  GLN A 421     -28.107 -34.444  29.403  1.00  6.770          H  
ATOM   6418 1HE2 GLN A 421     -30.354 -33.372  32.408  1.00  6.770          H  
ATOM   6419 2HE2 GLN A 421     -28.705 -32.926  32.126  1.00  6.770          H  
ATOM   6420  N   GLN A 422     -25.386 -38.504  29.428  1.00  4.030          N  
ATOM   6421  CA  GLN A 422     -24.731 -39.754  29.771  1.00  4.050          C  
ATOM   6422  C   GLN A 422     -23.330 -39.851  29.211  1.00  4.010          C  
ATOM   6423  O   GLN A 422     -22.703 -40.897  29.379  1.00  4.050          O  
ATOM   6424  CB  GLN A 422     -25.464 -41.011  29.298  1.00  5.660          C  
ATOM   6425  CG  GLN A 422     -26.781 -41.302  29.927  1.00  5.660          C  
ATOM   6426  CD  GLN A 422     -27.866 -40.650  29.217  1.00  5.660          C  
ATOM   6427  OE1 GLN A 422     -27.809 -40.707  27.983  1.00  5.660          O  
ATOM   6428  NE2 GLN A 422     -28.858 -40.076  29.887  1.00  5.660          N  
ATOM   6429  H   GLN A 422     -25.855 -38.382  28.526  1.00  4.840          H  
ATOM   6430  HA  GLN A 422     -24.634 -39.796  30.844  1.00  4.860          H  
ATOM   6431 1HB  GLN A 422     -25.603 -40.948  28.248  1.00  6.790          H  
ATOM   6432 2HB  GLN A 422     -24.841 -41.879  29.483  1.00  6.790          H  
ATOM   6433 1HG  GLN A 422     -26.952 -42.367  29.931  1.00  6.790          H  
ATOM   6434 2HG  GLN A 422     -26.763 -40.920  30.920  1.00  6.790          H  
ATOM   6435 1HE2 GLN A 422     -29.600 -39.647  29.375  1.00  6.790          H  
ATOM   6436 2HE2 GLN A 422     -28.898 -40.078  30.923  1.00  6.790          H  
ATOM   6437  N   GLY A 423     -22.818 -38.822  28.523  1.00  3.950          N  
ATOM   6438  CA  GLY A 423     -21.447 -38.972  28.057  1.00  3.910          C  
ATOM   6439  C   GLY A 423     -20.653 -39.164  29.340  1.00  4.090          C  
ATOM   6440  O   GLY A 423     -20.727 -38.329  30.250  1.00  4.210          O  
ATOM   6441  H   GLY A 423     -23.335 -37.951  28.374  1.00  4.740          H  
ATOM   6442 1HA  GLY A 423     -21.351 -39.838  27.402  1.00  4.690          H  
ATOM   6443 2HA  GLY A 423     -21.114 -38.083  27.519  1.00  4.690          H  
ATOM   6444  N   ASN A 424     -19.943 -40.279  29.446  1.00  4.130          N  
ATOM   6445  CA  ASN A 424     -19.263 -40.577  30.704  1.00  4.330          C  
ATOM   6446  C   ASN A 424     -18.335 -41.784  30.603  1.00  4.340          C  
ATOM   6447  O   ASN A 424     -18.246 -42.445  29.566  1.00  4.210          O  
ATOM   6448  CB  ASN A 424     -20.317 -40.828  31.799  1.00  5.980          C  
ATOM   6449  CG  ASN A 424     -19.933 -40.359  33.161  1.00  5.980          C  
ATOM   6450  OD1 ASN A 424     -18.755 -40.417  33.532  1.00  5.980          O  
ATOM   6451  ND2 ASN A 424     -20.898 -39.889  33.915  1.00  5.980          N  
ATOM   6452  H   ASN A 424     -19.889 -40.889  28.626  1.00  4.960          H  
ATOM   6453  HA  ASN A 424     -18.653 -39.715  30.979  1.00  5.200          H  
ATOM   6454 1HB  ASN A 424     -21.274 -40.390  31.538  1.00  7.180          H  
ATOM   6455 2HB  ASN A 424     -20.477 -41.893  31.866  1.00  7.180          H  
ATOM   6456 1HD2 ASN A 424     -20.696 -39.560  34.836  1.00  7.180          H  
ATOM   6457 2HD2 ASN A 424     -21.836 -39.855  33.564  1.00  7.180          H  
ATOM   6458  N   VAL A 425     -17.692 -42.103  31.716  1.00  4.520          N  
ATOM   6459  CA  VAL A 425     -16.933 -43.334  31.843  1.00  4.550          C  
ATOM   6460  C   VAL A 425     -17.558 -44.116  32.982  1.00  4.650          C  
ATOM   6461  O   VAL A 425     -17.646 -43.631  34.111  1.00  4.800          O  
ATOM   6462  CB  VAL A 425     -15.437 -43.081  32.101  1.00  6.360          C  
ATOM   6463  CG1 VAL A 425     -14.701 -44.431  32.260  1.00  6.360          C  
ATOM   6464  CG2 VAL A 425     -14.855 -42.289  30.936  1.00  6.360          C  
ATOM   6465  H   VAL A 425     -17.782 -41.484  32.519  1.00  5.420          H  
ATOM   6466  HA  VAL A 425     -17.035 -43.917  30.931  1.00  5.460          H  
ATOM   6467  HB  VAL A 425     -15.318 -42.521  33.028  1.00  7.630          H  
ATOM   6468 1HG1 VAL A 425     -13.642 -44.250  32.448  1.00  7.630          H  
ATOM   6469 2HG1 VAL A 425     -15.120 -44.989  33.099  1.00  7.630          H  
ATOM   6470 3HG1 VAL A 425     -14.811 -45.016  31.346  1.00  7.630          H  
ATOM   6471 1HG2 VAL A 425     -13.797 -42.106  31.114  1.00  7.630          H  
ATOM   6472 2HG2 VAL A 425     -14.975 -42.853  30.020  1.00  7.630          H  
ATOM   6473 3HG2 VAL A 425     -15.373 -41.338  30.842  1.00  7.630          H  
ATOM   6474  N   PHE A 426     -17.980 -45.330  32.682  1.00  4.570          N  
ATOM   6475  CA  PHE A 426     -18.655 -46.154  33.663  1.00  4.640          C  
ATOM   6476  C   PHE A 426     -17.714 -47.262  34.116  1.00  4.680          C  
ATOM   6477  O   PHE A 426     -16.983 -47.836  33.294  1.00  4.680          O  
ATOM   6478  CB  PHE A 426     -19.924 -46.727  33.030  1.00  6.470          C  
ATOM   6479  CG  PHE A 426     -20.956 -45.681  32.629  1.00  6.470          C  
ATOM   6480  CD1 PHE A 426     -20.916 -45.095  31.365  1.00  6.470          C  
ATOM   6481  CD2 PHE A 426     -21.967 -45.295  33.493  1.00  6.470          C  
ATOM   6482  CE1 PHE A 426     -21.859 -44.164  30.986  1.00  6.470          C  
ATOM   6483  CE2 PHE A 426     -22.909 -44.363  33.107  1.00  6.470          C  
ATOM   6484  CZ  PHE A 426     -22.856 -43.800  31.851  1.00  6.470          C  
ATOM   6485  H   PHE A 426     -17.821 -45.675  31.733  1.00  5.480          H  
ATOM   6486  HA  PHE A 426     -18.921 -45.545  34.526  1.00  5.570          H  
ATOM   6487 1HB  PHE A 426     -19.662 -47.300  32.143  1.00  7.760          H  
ATOM   6488 2HB  PHE A 426     -20.397 -47.400  33.731  1.00  7.760          H  
ATOM   6489  HD1 PHE A 426     -20.126 -45.378  30.664  1.00  7.760          H  
ATOM   6490  HD2 PHE A 426     -22.019 -45.738  34.488  1.00  7.760          H  
ATOM   6491  HE1 PHE A 426     -21.813 -43.713  29.999  1.00  7.760          H  
ATOM   6492  HE2 PHE A 426     -23.694 -44.075  33.794  1.00  7.760          H  
ATOM   6493  HZ  PHE A 426     -23.597 -43.061  31.542  1.00  7.760          H  
ATOM   6494  N   SER A 427     -17.737 -47.604  35.408  1.00  4.720          N  
ATOM   6495  CA  SER A 427     -16.844 -48.659  35.872  1.00  4.770          C  
ATOM   6496  C   SER A 427     -17.577 -49.960  36.125  1.00  4.770          C  
ATOM   6497  O   SER A 427     -18.695 -49.990  36.650  1.00  4.840          O  
ATOM   6498  CB  SER A 427     -16.146 -48.256  37.161  1.00  6.660          C  
ATOM   6499  OG  SER A 427     -15.302 -47.139  37.013  1.00  6.660          O  
ATOM   6500  H   SER A 427     -18.344 -47.147  36.097  1.00  5.660          H  
ATOM   6501  HA  SER A 427     -16.089 -48.845  35.113  1.00  5.720          H  
ATOM   6502 1HB  SER A 427     -16.894 -48.025  37.882  1.00  7.990          H  
ATOM   6503 2HB  SER A 427     -15.574 -49.105  37.540  1.00  7.990          H  
ATOM   6504  HG  SER A 427     -14.904 -47.020  37.880  1.00  7.990          H  
ATOM   6505  N   CYS A 428     -16.917 -51.046  35.772  1.00  4.670          N  
ATOM   6506  CA  CYS A 428     -17.419 -52.387  36.020  1.00  4.620          C  
ATOM   6507  C   CYS A 428     -16.614 -53.062  37.110  1.00  4.660          C  
ATOM   6508  O   CYS A 428     -15.405 -53.258  36.970  1.00  4.660          O  
ATOM   6509  CB  CYS A 428     -17.359 -53.248  34.796  1.00  6.490          C  
ATOM   6510  SG  CYS A 428     -17.978 -54.857  35.139  1.00  6.490          S  
ATOM   6511  H   CYS A 428     -16.006 -50.915  35.329  1.00  5.600          H  
ATOM   6512  HA  CYS A 428     -18.461 -52.321  36.339  1.00  5.540          H  
ATOM   6513 1HB  CYS A 428     -17.949 -52.800  34.001  1.00  7.790          H  
ATOM   6514 2HB  CYS A 428     -16.343 -53.328  34.455  1.00  7.790          H  
ATOM   6515  N   SER A 429     -17.268 -53.405  38.209  1.00  4.690          N  
ATOM   6516  CA  SER A 429     -16.587 -53.999  39.357  1.00  4.710          C  
ATOM   6517  C   SER A 429     -17.012 -55.440  39.631  1.00  4.750          C  
ATOM   6518  O   SER A 429     -18.203 -55.780  39.657  1.00  4.740          O  
ATOM   6519  CB  SER A 429     -16.808 -53.139  40.584  1.00  6.590          C  
ATOM   6520  OG  SER A 429     -16.262 -53.734  41.730  1.00  6.590          O  
ATOM   6521  H   SER A 429     -18.275 -53.238  38.258  1.00  5.630          H  
ATOM   6522  HA  SER A 429     -15.518 -54.016  39.147  1.00  5.650          H  
ATOM   6523 1HB  SER A 429     -16.351 -52.156  40.429  1.00  7.900          H  
ATOM   6524 2HB  SER A 429     -17.878 -52.976  40.724  1.00  7.900          H  
ATOM   6525  HG  SER A 429     -16.332 -53.069  42.429  1.00  7.900          H  
ATOM   6526  N   VAL A 430     -16.019 -56.315  39.783  1.00  4.780          N  
ATOM   6527  CA  VAL A 430     -16.299 -57.729  40.026  1.00  4.840          C  
ATOM   6528  C   VAL A 430     -15.649 -58.247  41.286  1.00  4.850          C  
ATOM   6529  O   VAL A 430     -14.438 -58.099  41.503  1.00  4.850          O  
ATOM   6530  CB  VAL A 430     -15.880 -58.614  38.838  1.00  6.750          C  
ATOM   6531  CG1 VAL A 430     -16.158 -60.114  39.129  1.00  6.750          C  
ATOM   6532  CG2 VAL A 430     -16.659 -58.186  37.663  1.00  6.750          C  
ATOM   6533  H   VAL A 430     -15.059 -55.955  39.772  1.00  5.740          H  
ATOM   6534  HA  VAL A 430     -17.374 -57.841  40.144  1.00  5.810          H  
ATOM   6535  HB  VAL A 430     -14.816 -58.510  38.656  1.00  8.100          H  
ATOM   6536 1HG1 VAL A 430     -15.866 -60.711  38.270  1.00  8.100          H  
ATOM   6537 2HG1 VAL A 430     -15.596 -60.451  39.993  1.00  8.100          H  
ATOM   6538 3HG1 VAL A 430     -17.223 -60.251  39.318  1.00  8.100          H  
ATOM   6539 1HG2 VAL A 430     -16.390 -58.797  36.838  1.00  8.100          H  
ATOM   6540 2HG2 VAL A 430     -17.676 -58.310  37.906  1.00  8.100          H  
ATOM   6541 3HG2 VAL A 430     -16.484 -57.147  37.417  1.00  8.100          H  
ATOM   6542  N   MET A 431     -16.481 -58.877  42.112  1.00  4.880          N  
ATOM   6543  CA  MET A 431     -16.026 -59.444  43.374  1.00  4.930          C  
ATOM   6544  C   MET A 431     -16.406 -60.912  43.576  1.00  4.880          C  
ATOM   6545  O   MET A 431     -17.510 -61.344  43.229  1.00  4.850          O  
ATOM   6546  CB  MET A 431     -16.523 -58.577  44.534  1.00  6.880          C  
ATOM   6547  CG  MET A 431     -16.157 -59.097  45.926  1.00  6.880          C  
ATOM   6548  SD  MET A 431     -16.672 -58.009  47.255  1.00  6.880          S  
ATOM   6549  CE  MET A 431     -15.321 -56.835  47.269  1.00  6.880          C  
ATOM   6550  H   MET A 431     -17.461 -58.942  41.809  1.00  5.860          H  
ATOM   6551  HA  MET A 431     -14.942 -59.401  43.376  1.00  5.920          H  
ATOM   6552 1HB  MET A 431     -16.127 -57.573  44.425  1.00  8.260          H  
ATOM   6553 2HB  MET A 431     -17.608 -58.506  44.487  1.00  8.260          H  
ATOM   6554 1HG  MET A 431     -16.625 -60.065  46.096  1.00  8.260          H  
ATOM   6555 2HG  MET A 431     -15.079 -59.235  45.988  1.00  8.260          H  
ATOM   6556 1HE  MET A 431     -15.487 -56.096  48.051  1.00  8.260          H  
ATOM   6557 2HE  MET A 431     -14.389 -57.362  47.466  1.00  8.260          H  
ATOM   6558 3HE  MET A 431     -15.256 -56.332  46.306  1.00  8.260          H  
ATOM   6559  N   HIS A 432     -15.459 -61.663  44.152  1.00  4.890          N  
ATOM   6560  CA  HIS A 432     -15.575 -63.085  44.490  1.00  4.940          C  
ATOM   6561  C   HIS A 432     -15.620 -63.331  45.994  1.00  5.180          C  
ATOM   6562  O   HIS A 432     -15.007 -62.588  46.780  1.00  5.150          O  
ATOM   6563  CB  HIS A 432     -14.400 -63.868  43.875  1.00  6.900          C  
ATOM   6564  CG  HIS A 432     -14.385 -65.374  44.127  1.00  6.900          C  
ATOM   6565  ND1 HIS A 432     -13.766 -65.940  45.232  1.00  6.900          N  
ATOM   6566  CD2 HIS A 432     -14.911 -66.412  43.431  1.00  6.900          C  
ATOM   6567  CE1 HIS A 432     -13.914 -67.245  45.184  1.00  6.900          C  
ATOM   6568  NE2 HIS A 432     -14.611 -67.541  44.120  1.00  6.900          N  
ATOM   6569  H   HIS A 432     -14.572 -61.193  44.368  1.00  5.870          H  
ATOM   6570  HA  HIS A 432     -16.497 -63.485  44.079  1.00  5.930          H  
ATOM   6571 1HB  HIS A 432     -14.365 -63.697  42.809  1.00  8.280          H  
ATOM   6572 2HB  HIS A 432     -13.493 -63.477  44.280  1.00  8.280          H  
ATOM   6573  HD1 HIS A 432     -13.690 -65.487  46.144  1.00  8.280          H  
ATOM   6574  HD2 HIS A 432     -15.484 -66.501  42.516  1.00  8.280          H  
ATOM   6575  HE1 HIS A 432     -13.501 -67.878  45.970  1.00  8.280          H  
ATOM   6576  N   GLU A 433     -16.251 -64.446  46.389  1.00  5.310          N  
ATOM   6577  CA  GLU A 433     -16.217 -64.875  47.794  1.00  5.470          C  
ATOM   6578  C   GLU A 433     -14.829 -64.622  48.398  1.00  5.530          C  
ATOM   6579  O   GLU A 433     -13.806 -64.852  47.755  1.00  5.510          O  
ATOM   6580  CB  GLU A 433     -16.529 -66.369  47.945  1.00  7.590          C  
ATOM   6581  CG  GLU A 433     -16.526 -66.863  49.412  1.00  7.590          C  
ATOM   6582  CD  GLU A 433     -16.817 -68.314  49.569  1.00  7.590          C  
ATOM   6583  OE1 GLU A 433     -16.979 -68.990  48.587  1.00  7.590          O  
ATOM   6584  OE2 GLU A 433     -16.870 -68.756  50.691  1.00  7.590          O  
ATOM   6585  H   GLU A 433     -16.796 -64.980  45.690  1.00  6.370          H  
ATOM   6586  HA  GLU A 433     -16.954 -64.300  48.352  1.00  6.560          H  
ATOM   6587 1HB  GLU A 433     -17.508 -66.587  47.510  1.00  9.110          H  
ATOM   6588 2HB  GLU A 433     -15.795 -66.950  47.399  1.00  9.110          H  
ATOM   6589 1HG  GLU A 433     -15.545 -66.699  49.845  1.00  9.110          H  
ATOM   6590 2HG  GLU A 433     -17.250 -66.286  49.985  1.00  9.110          H  
ATOM   6591  N   ALA A 434     -14.821 -64.128  49.646  1.00  5.610          N  
ATOM   6592  CA  ALA A 434     -13.638 -63.738  50.438  1.00  5.680          C  
ATOM   6593  C   ALA A 434     -13.080 -62.376  50.010  1.00  5.630          C  
ATOM   6594  O   ALA A 434     -12.015 -61.964  50.475  1.00  5.670          O  
ATOM   6595  CB  ALA A 434     -12.525 -64.785  50.355  1.00  7.920          C  
ATOM   6596  H   ALA A 434     -15.724 -64.006  50.087  1.00  6.730          H  
ATOM   6597  HA  ALA A 434     -13.957 -63.659  51.478  1.00  6.820          H  
ATOM   6598 1HB  ALA A 434     -11.701 -64.473  50.995  1.00  9.510          H  
ATOM   6599 2HB  ALA A 434     -12.903 -65.746  50.696  1.00  9.510          H  
ATOM   6600 3HB  ALA A 434     -12.147 -64.888  49.355  1.00  9.510          H  
ATOM   6601  N   LEU A 435     -13.896 -61.645  49.246  1.00  5.560          N  
ATOM   6602  CA  LEU A 435     -13.701 -60.260  48.820  1.00  5.530          C  
ATOM   6603  C   LEU A 435     -12.559 -60.026  47.849  1.00  5.500          C  
ATOM   6604  O   LEU A 435     -11.942 -58.956  47.852  1.00  5.460          O  
ATOM   6605  CB  LEU A 435     -13.470 -59.360  50.049  1.00  7.750          C  
ATOM   6606  CG  LEU A 435     -14.529 -59.420  51.189  1.00  7.750          C  
ATOM   6607  CD1 LEU A 435     -14.077 -58.505  52.300  1.00  7.750          C  
ATOM   6608  CD2 LEU A 435     -15.905 -59.008  50.677  1.00  7.750          C  
ATOM   6609  H   LEU A 435     -14.700 -62.125  48.847  1.00  6.670          H  
ATOM   6610  HA  LEU A 435     -14.608 -59.950  48.316  1.00  6.640          H  
ATOM   6611 1HB  LEU A 435     -12.498 -59.583  50.477  1.00  9.300          H  
ATOM   6612 2HB  LEU A 435     -13.441 -58.329  49.706  1.00  9.300          H  
ATOM   6613  HG  LEU A 435     -14.581 -60.431  51.585  1.00  9.300          H  
ATOM   6614 1HD1 LEU A 435     -14.793 -58.545  53.119  1.00  9.300          H  
ATOM   6615 2HD1 LEU A 435     -13.098 -58.828  52.657  1.00  9.300          H  
ATOM   6616 3HD1 LEU A 435     -14.009 -57.485  51.926  1.00  9.300          H  
ATOM   6617 1HD2 LEU A 435     -16.622 -59.051  51.497  1.00  9.300          H  
ATOM   6618 2HD2 LEU A 435     -15.859 -57.991  50.291  1.00  9.300          H  
ATOM   6619 3HD2 LEU A 435     -16.229 -59.681  49.890  1.00  9.300          H  
ATOM   6620  N   HIS A 436     -12.284 -60.993  46.994  1.00  5.510          N  
ATOM   6621  CA  HIS A 436     -11.246 -60.774  45.998  1.00  5.450          C  
ATOM   6622  C   HIS A 436     -11.890 -59.885  44.958  1.00  5.330          C  
ATOM   6623  O   HIS A 436     -13.011 -60.172  44.529  1.00  4.990          O  
ATOM   6624  CB  HIS A 436     -10.770 -62.082  45.360  1.00  7.650          C  
ATOM   6625  CG  HIS A 436     -10.061 -63.023  46.266  1.00  7.650          C  
ATOM   6626  ND1 HIS A 436      -8.760 -62.824  46.671  1.00  7.650          N  
ATOM   6627  CD2 HIS A 436     -10.462 -64.180  46.837  1.00  7.650          C  
ATOM   6628  CE1 HIS A 436      -8.390 -63.826  47.454  1.00  7.650          C  
ATOM   6629  NE2 HIS A 436      -9.403 -64.658  47.570  1.00  7.650          N  
ATOM   6630  H   HIS A 436     -12.855 -61.839  47.008  1.00  6.610          H  
ATOM   6631  HA  HIS A 436     -10.391 -60.255  46.428  1.00  6.540          H  
ATOM   6632 1HB  HIS A 436     -11.609 -62.600  44.945  1.00  9.180          H  
ATOM   6633 2HB  HIS A 436     -10.096 -61.853  44.532  1.00  9.180          H  
ATOM   6634  HD2 HIS A 436     -11.440 -64.647  46.731  1.00  9.180          H  
ATOM   6635  HE1 HIS A 436      -7.410 -63.952  47.920  1.00  9.180          H  
ATOM   6636  HE2 HIS A 436      -9.398 -65.516  48.107  1.00  9.180          H  
ATOM   6637  N   ASN A 437     -11.243 -58.787  44.558  1.00  5.630          N  
ATOM   6638  CA  ASN A 437     -11.925 -57.943  43.583  1.00  5.550          C  
ATOM   6639  C   ASN A 437     -11.010 -57.059  42.744  1.00  5.540          C  
ATOM   6640  O   ASN A 437      -9.908 -56.701  43.169  1.00  5.880          O  
ATOM   6641  CB  ASN A 437     -12.940 -57.072  44.309  1.00  7.800          C  
ATOM   6642  CG  ASN A 437     -12.316 -56.017  45.193  1.00  7.800          C  
ATOM   6643  OD1 ASN A 437     -12.203 -54.865  44.754  1.00  7.800          O  
ATOM   6644  ND2 ASN A 437     -11.903 -56.356  46.398  1.00  7.800          N  
ATOM   6645  H   ASN A 437     -10.321 -58.556  44.908  1.00  6.760          H  
ATOM   6646  HA  ASN A 437     -12.450 -58.592  42.884  1.00  6.660          H  
ATOM   6647 1HB  ASN A 437     -13.585 -56.584  43.578  1.00  9.360          H  
ATOM   6648 2HB  ASN A 437     -13.569 -57.694  44.922  1.00  9.360          H  
ATOM   6649 1HD2 ASN A 437     -11.483 -55.668  46.990  1.00  9.360          H  
ATOM   6650 2HD2 ASN A 437     -11.986 -57.313  46.742  1.00  9.360          H  
ATOM   6651  N   HIS A 438     -11.534 -56.659  41.578  1.00  5.160          N  
ATOM   6652  CA  HIS A 438     -10.894 -55.712  40.646  1.00  5.080          C  
ATOM   6653  C   HIS A 438     -11.951 -55.022  39.773  1.00  4.950          C  
ATOM   6654  O   HIS A 438     -13.142 -55.351  39.854  1.00  4.830          O  
ATOM   6655  CB  HIS A 438      -9.848 -56.405  39.741  1.00  7.140          C  
ATOM   6656  CG  HIS A 438      -8.616 -56.953  40.442  1.00  7.140          C  
ATOM   6657  ND1 HIS A 438      -7.572 -56.140  40.867  1.00  7.140          N  
ATOM   6658  CD2 HIS A 438      -8.260 -58.225  40.768  1.00  7.140          C  
ATOM   6659  CE1 HIS A 438      -6.632 -56.898  41.425  1.00  7.140          C  
ATOM   6660  NE2 HIS A 438      -7.021 -58.164  41.375  1.00  7.140          N  
ATOM   6661  H   HIS A 438     -12.458 -57.046  41.353  1.00  6.190          H  
ATOM   6662  HA  HIS A 438     -10.380 -54.937  41.213  1.00  6.100          H  
ATOM   6663 1HB  HIS A 438     -10.325 -57.244  39.230  1.00  8.570          H  
ATOM   6664 2HB  HIS A 438      -9.509 -55.716  38.976  1.00  8.570          H  
ATOM   6665  HD1 HIS A 438      -7.655 -55.164  41.075  1.00  8.570          H  
ATOM   6666  HD2 HIS A 438      -8.748 -59.182  40.632  1.00  8.570          H  
ATOM   6667  HE1 HIS A 438      -5.725 -56.443  41.824  1.00  8.570          H  
ATOM   6668  N   TYR A 439     -11.525 -54.101  38.896  1.00  5.010          N  
ATOM   6669  CA  TYR A 439     -12.495 -53.430  38.028  1.00  4.990          C  
ATOM   6670  C   TYR A 439     -11.886 -53.007  36.692  1.00  4.870          C  
ATOM   6671  O   TYR A 439     -10.662 -52.915  36.549  1.00  4.950          O  
ATOM   6672  CB  TYR A 439     -13.055 -52.172  38.717  1.00  6.990          C  
ATOM   6673  CG  TYR A 439     -12.074 -51.048  38.828  1.00  6.990          C  
ATOM   6674  CD1 TYR A 439     -12.074 -50.051  37.843  1.00  6.990          C  
ATOM   6675  CD2 TYR A 439     -11.173 -50.996  39.870  1.00  6.990          C  
ATOM   6676  CE1 TYR A 439     -11.178 -49.019  37.907  1.00  6.990          C  
ATOM   6677  CE2 TYR A 439     -10.267 -49.956  39.935  1.00  6.990          C  
ATOM   6678  CZ  TYR A 439     -10.268 -48.970  38.959  1.00  6.990          C  
ATOM   6679  OH  TYR A 439      -9.361 -47.936  39.027  1.00  6.990          O  
ATOM   6680  H   TYR A 439     -10.549 -53.848  38.839  1.00  6.010          H  
ATOM   6681  HA  TYR A 439     -13.308 -54.113  37.818  1.00  5.990          H  
ATOM   6682 1HB  TYR A 439     -13.912 -51.800  38.170  1.00  8.390          H  
ATOM   6683 2HB  TYR A 439     -13.402 -52.426  39.716  1.00  8.390          H  
ATOM   6684  HD1 TYR A 439     -12.788 -50.094  37.018  1.00  8.390          H  
ATOM   6685  HD2 TYR A 439     -11.173 -51.772  40.633  1.00  8.390          H  
ATOM   6686  HE1 TYR A 439     -11.180 -48.247  37.138  1.00  8.390          H  
ATOM   6687  HE2 TYR A 439      -9.551 -49.909  40.755  1.00  8.390          H  
ATOM   6688  HH  TYR A 439      -9.486 -47.350  38.275  1.00  8.390          H  
ATOM   6689  N   THR A 440     -12.771 -52.723  35.733  1.00  4.730          N  
ATOM   6690  CA  THR A 440     -12.405 -52.145  34.435  1.00  4.640          C  
ATOM   6691  C   THR A 440     -13.321 -50.991  34.068  1.00  4.680          C  
ATOM   6692  O   THR A 440     -14.248 -50.665  34.814  1.00  4.670          O  
ATOM   6693  CB  THR A 440     -12.400 -53.159  33.289  1.00  6.530          C  
ATOM   6694  OG1 THR A 440     -11.799 -52.535  32.137  1.00  6.530          O  
ATOM   6695  CG2 THR A 440     -13.825 -53.627  32.944  1.00  6.530          C  
ATOM   6696  H   THR A 440     -13.753 -52.898  35.970  1.00  5.680          H  
ATOM   6697  HA  THR A 440     -11.395 -51.744  34.515  1.00  5.570          H  
ATOM   6698  HB  THR A 440     -11.798 -54.002  33.581  1.00  7.840          H  
ATOM   6699  HG1 THR A 440     -11.564 -53.223  31.496  1.00  7.840          H  
ATOM   6700 1HG2 THR A 440     -13.776 -54.350  32.129  1.00  7.840          H  
ATOM   6701 2HG2 THR A 440     -14.262 -54.093  33.817  1.00  7.840          H  
ATOM   6702 3HG2 THR A 440     -14.448 -52.790  32.637  1.00  7.840          H  
ATOM   6703  N   GLN A 441     -13.068 -50.360  32.922  1.00  4.700          N  
ATOM   6704  CA  GLN A 441     -13.905 -49.223  32.511  1.00  4.680          C  
ATOM   6705  C   GLN A 441     -14.269 -49.143  31.029  1.00  4.500          C  
ATOM   6706  O   GLN A 441     -13.472 -49.502  30.159  1.00  4.410          O  
ATOM   6707  CB  GLN A 441     -13.228 -47.899  32.877  1.00  6.560          C  
ATOM   6708  CG  GLN A 441     -13.029 -47.663  34.356  1.00  6.560          C  
ATOM   6709  CD  GLN A 441     -12.503 -46.288  34.653  1.00  6.560          C  
ATOM   6710  OE1 GLN A 441     -11.542 -45.813  34.040  1.00  6.560          O  
ATOM   6711  NE2 GLN A 441     -13.144 -45.628  35.602  1.00  6.560          N  
ATOM   6712  H   GLN A 441     -12.304 -50.709  32.340  1.00  5.640          H  
ATOM   6713  HA  GLN A 441     -14.845 -49.285  33.056  1.00  5.620          H  
ATOM   6714 1HB  GLN A 441     -12.257 -47.844  32.392  1.00  7.870          H  
ATOM   6715 2HB  GLN A 441     -13.827 -47.089  32.492  1.00  7.870          H  
ATOM   6716 1HG  GLN A 441     -13.983 -47.778  34.852  1.00  7.870          H  
ATOM   6717 2HG  GLN A 441     -12.319 -48.387  34.742  1.00  7.870          H  
ATOM   6718 1HE2 GLN A 441     -12.865 -44.699  35.854  1.00  7.870          H  
ATOM   6719 2HE2 GLN A 441     -13.931 -46.067  36.064  1.00  7.870          H  
ATOM   6720  N   LYS A 442     -15.444 -48.555  30.758  1.00  4.450          N  
ATOM   6721  CA  LYS A 442     -15.864 -48.227  29.394  1.00  4.250          C  
ATOM   6722  C   LYS A 442     -16.283 -46.777  29.228  1.00  4.190          C  
ATOM   6723  O   LYS A 442     -17.031 -46.215  30.036  1.00  4.250          O  
ATOM   6724  CB  LYS A 442     -16.996 -49.116  28.871  1.00  6.030          C  
ATOM   6725  CG  LYS A 442     -16.587 -50.545  28.572  1.00  6.030          C  
ATOM   6726  CD  LYS A 442     -17.746 -51.408  28.012  1.00  6.030          C  
ATOM   6727  CE  LYS A 442     -18.257 -50.972  26.568  1.00  6.030          C  
ATOM   6728  NZ  LYS A 442     -17.290 -51.262  25.454  1.00  6.030          N  
ATOM   6729  H   LYS A 442     -16.046 -48.306  31.550  1.00  5.340          H  
ATOM   6730  HA  LYS A 442     -15.010 -48.384  28.735  1.00  5.100          H  
ATOM   6731 1HB  LYS A 442     -17.805 -49.141  29.606  1.00  7.240          H  
ATOM   6732 2HB  LYS A 442     -17.390 -48.658  27.973  1.00  7.240          H  
ATOM   6733 1HG  LYS A 442     -15.783 -50.520  27.848  1.00  7.240          H  
ATOM   6734 2HG  LYS A 442     -16.212 -51.007  29.485  1.00  7.240          H  
ATOM   6735 1HD  LYS A 442     -17.398 -52.444  27.946  1.00  7.240          H  
ATOM   6736 2HD  LYS A 442     -18.575 -51.390  28.698  1.00  7.240          H  
ATOM   6737 1HE  LYS A 442     -19.176 -51.519  26.372  1.00  7.240          H  
ATOM   6738 2HE  LYS A 442     -18.471 -49.925  26.549  1.00  7.240          H  
ATOM   6739 1HZ  LYS A 442     -17.690 -50.992  24.567  1.00  7.240          H  
ATOM   6740 2HZ  LYS A 442     -16.410 -50.732  25.567  1.00  7.240          H  
ATOM   6741 3HZ  LYS A 442     -17.115 -52.249  25.436  1.00  7.240          H  
ATOM   6742  N   SER A 443     -15.812 -46.194  28.134  1.00  4.090          N  
ATOM   6743  CA  SER A 443     -16.105 -44.815  27.767  1.00  4.020          C  
ATOM   6744  C   SER A 443     -17.254 -44.726  26.770  1.00  3.790          C  
ATOM   6745  O   SER A 443     -17.227 -45.384  25.718  1.00  3.560          O  
ATOM   6746  CB  SER A 443     -14.862 -44.178  27.184  1.00  5.660          C  
ATOM   6747  OG  SER A 443     -15.130 -42.895  26.719  1.00  5.660          O  
ATOM   6748  H   SER A 443     -15.202 -46.733  27.534  1.00  4.910          H  
ATOM   6749  HA  SER A 443     -16.396 -44.266  28.662  1.00  4.820          H  
ATOM   6750 1HB  SER A 443     -14.087 -44.137  27.947  1.00  6.790          H  
ATOM   6751 2HB  SER A 443     -14.487 -44.793  26.366  1.00  6.790          H  
ATOM   6752  HG  SER A 443     -14.319 -42.587  26.308  1.00  6.790          H  
ATOM   6753  N   LEU A 444     -18.288 -43.964  27.137  1.00  3.880          N  
ATOM   6754  CA  LEU A 444     -19.463 -43.762  26.294  1.00  3.720          C  
ATOM   6755  C   LEU A 444     -19.543 -42.369  25.686  1.00  3.640          C  
ATOM   6756  O   LEU A 444     -19.673 -41.371  26.409  1.00  3.800          O  
ATOM   6757  CB  LEU A 444     -20.754 -43.993  27.090  1.00  5.270          C  
ATOM   6758  CG  LEU A 444     -22.095 -43.687  26.326  1.00  5.270          C  
ATOM   6759  CD1 LEU A 444     -22.237 -44.646  25.128  1.00  5.270          C  
ATOM   6760  CD2 LEU A 444     -23.263 -43.796  27.315  1.00  5.270          C  
ATOM   6761  H   LEU A 444     -18.227 -43.476  28.034  1.00  4.660          H  
ATOM   6762  HA  LEU A 444     -19.408 -44.482  25.480  1.00  4.460          H  
ATOM   6763 1HB  LEU A 444     -20.780 -45.030  27.415  1.00  6.330          H  
ATOM   6764 2HB  LEU A 444     -20.719 -43.357  27.976  1.00  6.330          H  
ATOM   6765  HG  LEU A 444     -22.081 -42.676  25.937  1.00  6.330          H  
ATOM   6766 1HD1 LEU A 444     -23.155 -44.446  24.595  1.00  6.330          H  
ATOM   6767 2HD1 LEU A 444     -21.423 -44.518  24.449  1.00  6.330          H  
ATOM   6768 3HD1 LEU A 444     -22.236 -45.660  25.485  1.00  6.330          H  
ATOM   6769 1HD2 LEU A 444     -24.201 -43.571  26.806  1.00  6.330          H  
ATOM   6770 2HD2 LEU A 444     -23.305 -44.798  27.736  1.00  6.330          H  
ATOM   6771 3HD2 LEU A 444     -23.113 -43.079  28.116  1.00  6.330          H  
ATOM   6772  N   SER A 445     -19.540 -42.318  24.352  1.00  3.400          N  
ATOM   6773  CA  SER A 445     -19.610 -41.068  23.598  1.00  3.310          C  
ATOM   6774  C   SER A 445     -20.867 -41.007  22.748  1.00  3.250          C  
ATOM   6775  O   SER A 445     -21.110 -41.853  21.875  1.00  3.060          O  
ATOM   6776  CB  SER A 445     -18.379 -40.873  22.738  1.00  4.670          C  
ATOM   6777  OG  SER A 445     -17.248 -40.659  23.536  1.00  4.670          O  
ATOM   6778  H   SER A 445     -19.459 -43.200  23.835  1.00  4.080          H  
ATOM   6779  HA  SER A 445     -19.645 -40.241  24.307  1.00  3.970          H  
ATOM   6780 1HB  SER A 445     -18.232 -41.762  22.114  1.00  5.600          H  
ATOM   6781 2HB  SER A 445     -18.523 -40.023  22.077  1.00  5.600          H  
ATOM   6782  HG  SER A 445     -17.384 -39.751  23.908  1.00  5.600          H  
ATOM   6783  N   LEU A 446     -21.674 -39.998  23.022  1.00  3.410          N  
ATOM   6784  CA  LEU A 446     -22.941 -39.852  22.337  1.00  3.430          C  
ATOM   6785  C   LEU A 446     -23.036 -38.746  21.310  1.00  3.570          C  
ATOM   6786  O   LEU A 446     -22.380 -37.699  21.420  1.00  3.680          O  
ATOM   6787  CB  LEU A 446     -24.037 -39.668  23.375  1.00  4.790          C  
ATOM   6788  CG  LEU A 446     -24.192 -40.814  24.370  1.00  4.790          C  
ATOM   6789  CD1 LEU A 446     -25.165 -40.419  25.386  1.00  4.790          C  
ATOM   6790  CD2 LEU A 446     -24.674 -42.073  23.651  1.00  4.790          C  
ATOM   6791  H   LEU A 446     -21.397 -39.351  23.752  1.00  4.090          H  
ATOM   6792  HA  LEU A 446     -23.116 -40.768  21.801  1.00  4.120          H  
ATOM   6793 1HB  LEU A 446     -23.841 -38.757  23.932  1.00  5.750          H  
ATOM   6794 2HB  LEU A 446     -24.991 -39.555  22.852  1.00  5.750          H  
ATOM   6795  HG  LEU A 446     -23.251 -41.017  24.863  1.00  5.750          H  
ATOM   6796 1HD1 LEU A 446     -25.286 -41.227  26.089  1.00  5.750          H  
ATOM   6797 2HD1 LEU A 446     -24.800 -39.535  25.908  1.00  5.750          H  
ATOM   6798 3HD1 LEU A 446     -26.113 -40.190  24.924  1.00  5.750          H  
ATOM   6799 1HD2 LEU A 446     -24.801 -42.858  24.374  1.00  5.750          H  
ATOM   6800 2HD2 LEU A 446     -25.626 -41.880  23.156  1.00  5.750          H  
ATOM   6801 3HD2 LEU A 446     -23.950 -42.394  22.916  1.00  5.750          H  
ATOM   6802  N   SER A 447     -23.891 -39.013  20.321  1.00  3.510          N  
ATOM   6803  CA  SER A 447     -24.313 -38.113  19.259  1.00  3.720          C  
ATOM   6804  C   SER A 447     -23.085 -37.426  18.601  1.00  2.920          C  
ATOM   6805  O   SER A 447     -22.313 -38.145  17.969  1.00  2.820          O  
ATOM   6806  CB  SER A 447     -25.499 -37.283  19.751  1.00  5.120          C  
ATOM   6807  OG  SER A 447     -26.115 -36.587  18.703  1.00  5.120          O  
ATOM   6808  H   SER A 447     -24.273 -39.963  20.312  1.00  4.210          H  
ATOM   6809  HA  SER A 447     -24.750 -38.731  18.474  1.00  4.460          H  
ATOM   6810 1HB  SER A 447     -26.222 -38.002  20.142  1.00  6.150          H  
ATOM   6811 2HB  SER A 447     -25.285 -36.657  20.578  1.00  6.150          H  
ATOM   6812  HG  SER A 447     -26.805 -36.057  19.108  1.00  6.150          H  
ATOM   6813  N   PRO A 448     -22.766 -36.104  18.720  1.00  2.450          N  
ATOM   6814  CA  PRO A 448     -21.643 -35.533  17.999  1.00  1.800          C  
ATOM   6815  C   PRO A 448     -20.294 -36.166  18.421  1.00  1.920          C  
ATOM   6816  O   PRO A 448     -19.293 -36.103  17.688  1.00  1.820          O  
ATOM   6817  CB  PRO A 448     -21.700 -34.047  18.374  1.00  2.700          C  
ATOM   6818  CG  PRO A 448     -22.419 -34.006  19.687  1.00  2.700          C  
ATOM   6819  CD  PRO A 448     -23.416 -35.150  19.635  1.00  2.700          C  
ATOM   6820  HA  PRO A 448     -21.854 -35.640  16.944  1.00  2.160          H  
ATOM   6821 1HB  PRO A 448     -20.672 -33.644  18.430  1.00  3.240          H  
ATOM   6822 2HB  PRO A 448     -22.216 -33.486  17.580  1.00  3.240          H  
ATOM   6823 1HG  PRO A 448     -21.694 -34.114  20.508  1.00  3.240          H  
ATOM   6824 2HG  PRO A 448     -22.904 -33.027  19.816  1.00  3.240          H  
ATOM   6825 1HD  PRO A 448     -23.472 -35.551  20.650  1.00  3.240          H  
ATOM   6826 2HD  PRO A 448     -24.377 -34.794  19.240  1.00  3.240          H  
ATOM   6827  N   GLY A 449     -20.280 -36.758  19.611  1.00  2.450          N  
ATOM   6828  CA  GLY A 449     -19.094 -37.358  20.177  1.00  2.730          C  
ATOM   6829  C   GLY A 449     -18.780 -36.732  21.528  1.00  2.680          C  
ATOM   6830  O   GLY A 449     -17.705 -36.154  21.711  1.00  2.440          O  
ATOM   6831  H   GLY A 449     -21.135 -36.826  20.163  1.00  2.940          H  
ATOM   6832 1HA  GLY A 449     -19.254 -38.428  20.292  1.00  3.280          H  
ATOM   6833 2HA  GLY A 449     -18.254 -37.218  19.507  1.00  3.280          H  
ATOM   6834  N   LYS A 450     -19.727 -36.843  22.461  1.00  2.980          N  
ATOM   6835  CA  LYS A 450     -19.552 -36.333  23.817  1.00  3.040          C  
ATOM   6836  C   LYS A 450     -18.712 -37.297  24.641  1.00  3.160          C  
ATOM   6837  O   LYS A 450     -18.785 -37.297  25.868  1.00  3.750          O  
ATOM   6838  OXT LYS A 450     -18.131 -38.214  24.061  1.00  4.560          O  
ATOM   6839  CB  LYS A 450     -20.908 -36.120  24.511  1.00  4.070          C  
ATOM   6840  CG  LYS A 450     -21.856 -35.084  23.865  1.00  4.070          C  
ATOM   6841  CD  LYS A 450     -21.321 -33.642  23.999  1.00  4.070          C  
ATOM   6842  CE  LYS A 450     -22.333 -32.599  23.507  1.00  4.070          C  
ATOM   6843  NZ  LYS A 450     -21.789 -31.202  23.598  1.00  4.070          N  
ATOM   6844  H   LYS A 450     -20.607 -37.292  22.201  1.00  3.580          H  
ATOM   6845  HA  LYS A 450     -19.016 -35.386  23.768  1.00  3.650          H  
ATOM   6846 1HB  LYS A 450     -21.444 -37.068  24.542  1.00  4.880          H  
ATOM   6847 2HB  LYS A 450     -20.740 -35.813  25.542  1.00  4.880          H  
ATOM   6848 1HG  LYS A 450     -21.971 -35.327  22.809  1.00  4.880          H  
ATOM   6849 2HG  LYS A 450     -22.828 -35.152  24.338  1.00  4.880          H  
ATOM   6850 1HD  LYS A 450     -21.079 -33.442  25.044  1.00  4.880          H  
ATOM   6851 2HD  LYS A 450     -20.414 -33.538  23.405  1.00  4.880          H  
ATOM   6852 1HE  LYS A 450     -22.589 -32.812  22.473  1.00  4.880          H  
ATOM   6853 2HE  LYS A 450     -23.237 -32.663  24.112  1.00  4.880          H  
ATOM   6854 1HZ  LYS A 450     -22.482 -30.545  23.266  1.00  4.880          H  
ATOM   6855 2HZ  LYS A 450     -21.560 -30.988  24.560  1.00  4.880          H  
ATOM   6856 3HZ  LYS A 450     -20.957 -31.123  23.031  1.00  4.880          H  
TER                                                                             
ATOM   6858  N   ASP B 451     -36.596 -34.272  11.369  1.00  6.220          N  
ATOM   6859  CA  ASP B 451     -35.516 -33.584  10.675  1.00  5.600          C  
ATOM   6860  C   ASP B 451     -34.484 -33.019  11.632  1.00  5.170          C  
ATOM   6861  O   ASP B 451     -34.828 -32.570  12.730  1.00  5.950          O  
ATOM   6862  CB  ASP B 451     -36.049 -32.413   9.847  1.00  8.090          C  
ATOM   6863  CG  ASP B 451     -36.924 -32.849   8.721  1.00  8.090          C  
ATOM   6864  OD1 ASP B 451     -37.042 -34.034   8.530  1.00  8.090          O  
ATOM   6865  OD2 ASP B 451     -37.423 -32.007   8.016  1.00  8.090          O  
ATOM   6866 1H   ASP B 451     -37.251 -34.610  10.674  1.00  7.460          H  
ATOM   6867 2H   ASP B 451     -36.208 -35.056  11.876  1.00  7.460          H  
ATOM   6868 3H   ASP B 451     -37.060 -33.644  12.004  1.00  7.460          H  
ATOM   6869  HA  ASP B 451     -35.026 -34.298  10.018  1.00  6.720          H  
ATOM   6870 1HB  ASP B 451     -36.611 -31.740  10.493  1.00  9.710          H  
ATOM   6871 2HB  ASP B 451     -35.203 -31.850   9.447  1.00  9.710          H  
ATOM   6872  N   ILE B 452     -33.226 -33.022  11.206  1.00  4.050          N  
ATOM   6873  CA  ILE B 452     -32.163 -32.435  12.015  1.00  3.780          C  
ATOM   6874  C   ILE B 452     -31.842 -31.026  11.489  1.00  3.000          C  
ATOM   6875  O   ILE B 452     -31.780 -30.076  12.268  1.00  2.540          O  
ATOM   6876  CB  ILE B 452     -30.897 -33.364  12.049  1.00  5.400          C  
ATOM   6877  CG1 ILE B 452     -29.896 -32.965  13.173  1.00  5.400          C  
ATOM   6878  CG2 ILE B 452     -30.105 -33.428  10.703  1.00  5.400          C  
ATOM   6879  CD1 ILE B 452     -30.382 -33.183  14.610  1.00  5.400          C  
ATOM   6880  H   ILE B 452     -33.034 -33.438  10.293  1.00  4.860          H  
ATOM   6881  HA  ILE B 452     -32.538 -32.325  13.027  1.00  4.540          H  
ATOM   6882  HB  ILE B 452     -31.248 -34.369  12.273  1.00  6.480          H  
ATOM   6883 1HG1 ILE B 452     -28.988 -33.541  13.025  1.00  6.480          H  
ATOM   6884 2HG1 ILE B 452     -29.657 -31.905  13.063  1.00  6.480          H  
ATOM   6885 1HG2 ILE B 452     -29.286 -34.122  10.810  1.00  6.480          H  
ATOM   6886 2HG2 ILE B 452     -30.751 -33.765   9.904  1.00  6.480          H  
ATOM   6887 3HG2 ILE B 452     -29.680 -32.475  10.443  1.00  6.480          H  
ATOM   6888 1HD1 ILE B 452     -29.597 -32.879  15.303  1.00  6.480          H  
ATOM   6889 2HD1 ILE B 452     -31.272 -32.599  14.811  1.00  6.480          H  
ATOM   6890 3HD1 ILE B 452     -30.602 -34.239  14.759  1.00  6.480          H  
ATOM   6891  N   ALA B 453     -31.612 -30.904  10.179  1.00  3.060          N  
ATOM   6892  CA  ALA B 453     -31.334 -29.625   9.525  1.00  2.450          C  
ATOM   6893  C   ALA B 453     -31.172 -29.791   8.021  1.00  2.360          C  
ATOM   6894  O   ALA B 453     -30.698 -30.826   7.555  1.00  2.850          O  
ATOM   6895  CB  ALA B 453     -30.068 -28.982  10.065  1.00  3.670          C  
ATOM   6896  H   ALA B 453     -31.658 -31.736   9.607  1.00  3.670          H  
ATOM   6897  HA  ALA B 453     -32.181 -28.962   9.708  1.00  2.940          H  
ATOM   6898 1HB  ALA B 453     -29.904 -28.030   9.560  1.00  4.410          H  
ATOM   6899 2HB  ALA B 453     -30.128 -28.807  11.129  1.00  4.410          H  
ATOM   6900 3HB  ALA B 453     -29.267 -29.627   9.849  1.00  4.410          H  
ATOM   6901  N   LEU B 454     -31.488 -28.740   7.274  1.00  1.790          N  
ATOM   6902  CA  LEU B 454     -31.163 -28.667   5.849  1.00  1.640          C  
ATOM   6903  C   LEU B 454     -31.177 -27.204   5.425  1.00  1.540          C  
ATOM   6904  O   LEU B 454     -32.056 -26.446   5.847  1.00  1.570          O  
ATOM   6905  CB  LEU B 454     -32.071 -29.549   4.971  1.00  2.360          C  
ATOM   6906  CG  LEU B 454     -31.654 -29.546   3.455  1.00  2.360          C  
ATOM   6907  CD1 LEU B 454     -31.765 -30.891   2.909  1.00  2.360          C  
ATOM   6908  CD2 LEU B 454     -32.534 -28.634   2.647  1.00  2.360          C  
ATOM   6909  H   LEU B 454     -31.922 -27.940   7.716  1.00  2.150          H  
ATOM   6910  HA  LEU B 454     -30.155 -29.036   5.704  1.00  1.970          H  
ATOM   6911 1HB  LEU B 454     -32.028 -30.578   5.331  1.00  2.830          H  
ATOM   6912 2HB  LEU B 454     -33.093 -29.191   5.044  1.00  2.830          H  
ATOM   6913  HG  LEU B 454     -30.641 -29.240   3.375  1.00  2.830          H  
ATOM   6914 1HD1 LEU B 454     -31.453 -30.871   1.900  1.00  2.830          H  
ATOM   6915 2HD1 LEU B 454     -31.126 -31.531   3.486  1.00  2.830          H  
ATOM   6916 3HD1 LEU B 454     -32.759 -31.241   2.959  1.00  2.830          H  
ATOM   6917 1HD2 LEU B 454     -32.224 -28.649   1.606  1.00  2.830          H  
ATOM   6918 2HD2 LEU B 454     -33.526 -28.966   2.724  1.00  2.830          H  
ATOM   6919 3HD2 LEU B 454     -32.472 -27.650   3.013  1.00  2.830          H  
ATOM   6920  N   THR B 455     -30.208 -26.783   4.605  1.00  1.450          N  
ATOM   6921  CA  THR B 455     -30.240 -25.400   4.151  1.00  1.390          C  
ATOM   6922  C   THR B 455     -31.153 -25.329   2.944  1.00  1.420          C  
ATOM   6923  O   THR B 455     -30.855 -25.891   1.884  1.00  1.480          O  
ATOM   6924  CB  THR B 455     -28.843 -24.877   3.779  1.00  1.970          C  
ATOM   6925  OG1 THR B 455     -27.983 -24.932   4.926  1.00  1.970          O  
ATOM   6926  CG2 THR B 455     -28.919 -23.438   3.283  1.00  1.970          C  
ATOM   6927  H   THR B 455     -29.503 -27.436   4.250  1.00  1.740          H  
ATOM   6928  HA  THR B 455     -30.653 -24.769   4.937  1.00  1.670          H  
ATOM   6929  HB  THR B 455     -28.435 -25.494   2.999  1.00  2.360          H  
ATOM   6930  HG1 THR B 455     -27.827 -25.846   5.161  1.00  2.360          H  
ATOM   6931 1HG2 THR B 455     -27.918 -23.097   3.021  1.00  2.360          H  
ATOM   6932 2HG2 THR B 455     -29.559 -23.377   2.399  1.00  2.360          H  
ATOM   6933 3HG2 THR B 455     -29.325 -22.804   4.068  1.00  2.360          H  
ATOM   6934  N   GLN B 456     -32.257 -24.618   3.113  1.00  1.500          N  
ATOM   6935  CA  GLN B 456     -33.306 -24.504   2.116  1.00  1.570          C  
ATOM   6936  C   GLN B 456     -33.065 -23.256   1.262  1.00  1.500          C  
ATOM   6937  O   GLN B 456     -32.355 -22.358   1.717  1.00  1.550          O  
ATOM   6938  CB  GLN B 456     -34.658 -24.537   2.847  1.00  2.170          C  
ATOM   6939  CG  GLN B 456     -34.864 -25.864   3.557  1.00  2.170          C  
ATOM   6940  CD  GLN B 456     -36.276 -26.109   4.004  1.00  2.170          C  
ATOM   6941  OE1 GLN B 456     -37.150 -26.234   3.127  1.00  2.170          O  
ATOM   6942  NE2 GLN B 456     -36.526 -26.195   5.301  1.00  2.170          N  
ATOM   6943  H   GLN B 456     -32.390 -24.169   4.014  1.00  1.800          H  
ATOM   6944  HA  GLN B 456     -33.248 -25.381   1.473  1.00  1.880          H  
ATOM   6945 1HB  GLN B 456     -34.669 -23.756   3.601  1.00  2.600          H  
ATOM   6946 2HB  GLN B 456     -35.493 -24.367   2.212  1.00  2.600          H  
ATOM   6947 1HG  GLN B 456     -34.583 -26.630   2.879  1.00  2.600          H  
ATOM   6948 2HG  GLN B 456     -34.217 -25.899   4.434  1.00  2.600          H  
ATOM   6949 1HE2 GLN B 456     -37.462 -26.357   5.625  1.00  2.600          H  
ATOM   6950 2HE2 GLN B 456     -35.784 -26.094   5.970  1.00  2.600          H  
ATOM   6951  N   PRO B 457     -33.610 -23.176   0.025  1.00  1.400          N  
ATOM   6952  CA  PRO B 457     -33.438 -22.081  -0.904  1.00  1.370          C  
ATOM   6953  C   PRO B 457     -34.296 -20.929  -0.459  1.00  1.330          C  
ATOM   6954  O   PRO B 457     -35.247 -21.132   0.297  1.00  1.240          O  
ATOM   6955  CB  PRO B 457     -33.940 -22.674  -2.219  1.00  2.060          C  
ATOM   6956  CG  PRO B 457     -35.034 -23.614  -1.795  1.00  2.060          C  
ATOM   6957  CD  PRO B 457     -34.613 -24.178  -0.448  1.00  2.060          C  
ATOM   6958  HA  PRO B 457     -32.376 -21.799  -0.957  1.00  1.640          H  
ATOM   6959 1HB  PRO B 457     -34.308 -21.864  -2.872  1.00  2.470          H  
ATOM   6960 2HB  PRO B 457     -33.115 -23.177  -2.752  1.00  2.470          H  
ATOM   6961 1HG  PRO B 457     -35.989 -23.065  -1.730  1.00  2.470          H  
ATOM   6962 2HG  PRO B 457     -35.177 -24.377  -2.545  1.00  2.470          H  
ATOM   6963 1HD  PRO B 457     -35.518 -24.137   0.141  1.00  2.470          H  
ATOM   6964 2HD  PRO B 457     -34.232 -25.182  -0.521  1.00  2.470          H  
ATOM   6965  N   ALA B 458     -34.025 -19.732  -0.953  1.00  1.410          N  
ATOM   6966  CA  ALA B 458     -34.931 -18.647  -0.629  1.00  1.410          C  
ATOM   6967  C   ALA B 458     -36.307 -18.991  -1.157  1.00  1.370          C  
ATOM   6968  O   ALA B 458     -36.446 -19.469  -2.288  1.00  1.370          O  
ATOM   6969  CB  ALA B 458     -34.454 -17.339  -1.230  1.00  1.970          C  
ATOM   6970  H   ALA B 458     -33.226 -19.581  -1.552  1.00  1.690          H  
ATOM   6971  HA  ALA B 458     -34.989 -18.556   0.455  1.00  1.690          H  
ATOM   6972 1HB  ALA B 458     -35.158 -16.546  -0.969  1.00  2.370          H  
ATOM   6973 2HB  ALA B 458     -33.468 -17.094  -0.840  1.00  2.370          H  
ATOM   6974 3HB  ALA B 458     -34.404 -17.433  -2.314  1.00  2.370          H  
ATOM   6975  N   SER B 459     -37.323 -18.696  -0.361  1.00  1.350          N  
ATOM   6976  CA  SER B 459     -38.692 -18.924  -0.773  1.00  1.350          C  
ATOM   6977  C   SER B 459     -39.215 -17.681  -1.448  1.00  1.310          C  
ATOM   6978  O   SER B 459     -39.331 -16.626  -0.821  1.00  1.480          O  
ATOM   6979  CB  SER B 459     -39.556 -19.284   0.412  1.00  1.890          C  
ATOM   6980  OG  SER B 459     -40.897 -19.404   0.029  1.00  1.890          O  
ATOM   6981  H   SER B 459     -37.138 -18.317   0.555  1.00  1.620          H  
ATOM   6982  HA  SER B 459     -38.716 -19.744  -1.490  1.00  1.620          H  
ATOM   6983 1HB  SER B 459     -39.208 -20.226   0.837  1.00  2.270          H  
ATOM   6984 2HB  SER B 459     -39.459 -18.521   1.181  1.00  2.270          H  
ATOM   6985  HG  SER B 459     -41.374 -19.671   0.819  1.00  2.270          H  
ATOM   6986  N   VAL B 460     -39.466 -17.795  -2.744  1.00  1.210          N  
ATOM   6987  CA  VAL B 460     -39.905 -16.656  -3.533  1.00  1.160          C  
ATOM   6988  C   VAL B 460     -41.330 -16.849  -4.126  1.00  1.010          C  
ATOM   6989  O   VAL B 460     -42.199 -16.039  -3.802  1.00  0.930          O  
ATOM   6990  CB  VAL B 460     -38.819 -16.289  -4.573  1.00  1.640          C  
ATOM   6991  CG1 VAL B 460     -39.285 -15.120  -5.438  1.00  1.640          C  
ATOM   6992  CG2 VAL B 460     -37.516 -15.946  -3.829  1.00  1.640          C  
ATOM   6993  H   VAL B 460     -39.327 -18.699  -3.164  1.00  1.450          H  
ATOM   6994  HA  VAL B 460     -39.963 -15.799  -2.864  1.00  1.390          H  
ATOM   6995  HB  VAL B 460     -38.625 -17.113  -5.210  1.00  1.970          H  
ATOM   6996 1HG1 VAL B 460     -38.512 -14.874  -6.162  1.00  1.970          H  
ATOM   6997 2HG1 VAL B 460     -40.198 -15.379  -5.968  1.00  1.970          H  
ATOM   6998 3HG1 VAL B 460     -39.476 -14.255  -4.802  1.00  1.970          H  
ATOM   6999 1HG2 VAL B 460     -36.740 -15.693  -4.548  1.00  1.970          H  
ATOM   7000 2HG2 VAL B 460     -37.689 -15.099  -3.166  1.00  1.970          H  
ATOM   7001 3HG2 VAL B 460     -37.188 -16.799  -3.241  1.00  1.970          H  
ATOM   7002  N   SER B 461     -41.630 -17.881  -4.963  1.00  1.000          N  
ATOM   7003  CA  SER B 461     -40.775 -18.904  -5.581  1.00  1.110          C  
ATOM   7004  C   SER B 461     -40.214 -18.383  -6.904  1.00  1.120          C  
ATOM   7005  O   SER B 461     -40.654 -17.347  -7.403  1.00  1.080          O  
ATOM   7006  CB  SER B 461     -41.574 -20.176  -5.784  1.00  1.510          C  
ATOM   7007  OG  SER B 461     -42.605 -19.965  -6.682  1.00  1.510          O  
ATOM   7008  H   SER B 461     -42.598 -17.940  -5.253  1.00  1.200          H  
ATOM   7009  HA  SER B 461     -39.941 -19.136  -4.931  1.00  1.330          H  
ATOM   7010 1HB  SER B 461     -40.919 -20.965  -6.164  1.00  1.810          H  
ATOM   7011 2HB  SER B 461     -41.977 -20.517  -4.832  1.00  1.810          H  
ATOM   7012  HG  SER B 461     -43.059 -20.812  -6.753  1.00  1.810          H  
ATOM   7013  N   GLY B 462     -39.239 -19.083  -7.477  1.00  1.170          N  
ATOM   7014  CA  GLY B 462     -38.643 -18.621  -8.729  1.00  1.180          C  
ATOM   7015  C   GLY B 462     -39.432 -19.029  -9.964  1.00  1.210          C  
ATOM   7016  O   GLY B 462     -40.554 -19.545  -9.866  1.00  1.250          O  
ATOM   7017  H   GLY B 462     -38.900 -19.931  -7.043  1.00  1.400          H  
ATOM   7018 1HA  GLY B 462     -38.545 -17.535  -8.706  1.00  1.420          H  
ATOM   7019 2HA  GLY B 462     -37.628 -19.013  -8.812  1.00  1.420          H  
ATOM   7020  N   SER B 463     -38.822 -18.784 -11.120  1.00  1.210          N  
ATOM   7021  CA  SER B 463     -39.386 -19.076 -12.427  1.00  1.260          C  
ATOM   7022  C   SER B 463     -38.538 -20.186 -13.055  1.00  1.260          C  
ATOM   7023  O   SER B 463     -37.382 -20.370 -12.655  1.00  1.270          O  
ATOM   7024  CB  SER B 463     -39.377 -17.794 -13.266  1.00  1.740          C  
ATOM   7025  OG  SER B 463     -38.078 -17.338 -13.504  1.00  1.740          O  
ATOM   7026  H   SER B 463     -37.900 -18.333 -11.084  1.00  1.450          H  
ATOM   7027  HA  SER B 463     -40.410 -19.416 -12.298  1.00  1.510          H  
ATOM   7028 1HB  SER B 463     -39.862 -17.956 -14.210  1.00  2.090          H  
ATOM   7029 2HB  SER B 463     -39.943 -17.023 -12.746  1.00  2.090          H  
ATOM   7030  HG  SER B 463     -38.167 -16.538 -14.028  1.00  2.090          H  
ATOM   7031  N   PRO B 464     -39.075 -20.993 -13.987  1.00  1.260          N  
ATOM   7032  CA  PRO B 464     -38.331 -22.027 -14.648  1.00  1.280          C  
ATOM   7033  C   PRO B 464     -37.196 -21.382 -15.387  1.00  1.360          C  
ATOM   7034  O   PRO B 464     -37.356 -20.325 -15.994  1.00  1.400          O  
ATOM   7035  CB  PRO B 464     -39.369 -22.673 -15.571  1.00  1.920          C  
ATOM   7036  CG  PRO B 464     -40.441 -21.653 -15.724  1.00  1.920          C  
ATOM   7037  CD  PRO B 464     -40.465 -20.904 -14.399  1.00  1.920          C  
ATOM   7038  HA  PRO B 464     -37.950 -22.729 -13.903  1.00  1.540          H  
ATOM   7039 1HB  PRO B 464     -38.898 -22.951 -16.527  1.00  2.300          H  
ATOM   7040 2HB  PRO B 464     -39.742 -23.595 -15.124  1.00  2.300          H  
ATOM   7041 1HG  PRO B 464     -40.214 -20.996 -16.580  1.00  2.300          H  
ATOM   7042 2HG  PRO B 464     -41.382 -22.169 -15.952  1.00  2.300          H  
ATOM   7043 1HD  PRO B 464     -40.790 -19.889 -14.579  1.00  2.300          H  
ATOM   7044 2HD  PRO B 464     -41.112 -21.423 -13.685  1.00  2.300          H  
ATOM   7045  N   GLY B 465     -36.061 -22.045 -15.348  1.00  1.390          N  
ATOM   7046  CA  GLY B 465     -34.867 -21.550 -15.995  1.00  1.460          C  
ATOM   7047  C   GLY B 465     -33.898 -20.952 -14.979  1.00  1.450          C  
ATOM   7048  O   GLY B 465     -32.698 -20.869 -15.247  1.00  1.450          O  
ATOM   7049  H   GLY B 465     -36.046 -22.937 -14.847  1.00  1.670          H  
ATOM   7050 1HA  GLY B 465     -34.382 -22.368 -16.525  1.00  1.750          H  
ATOM   7051 2HA  GLY B 465     -35.135 -20.800 -16.735  1.00  1.750          H  
ATOM   7052  N   GLN B 466     -34.391 -20.545 -13.805  1.00  1.440          N  
ATOM   7053  CA  GLN B 466     -33.483 -19.989 -12.814  1.00  1.470          C  
ATOM   7054  C   GLN B 466     -32.814 -21.134 -12.093  1.00  1.450          C  
ATOM   7055  O   GLN B 466     -33.456 -22.162 -11.848  1.00  1.490          O  
ATOM   7056  CB  GLN B 466     -34.221 -19.092 -11.818  1.00  2.050          C  
ATOM   7057  CG  GLN B 466     -34.792 -17.826 -12.432  1.00  2.050          C  
ATOM   7058  CD  GLN B 466     -35.445 -16.910 -11.402  1.00  2.050          C  
ATOM   7059  OE1 GLN B 466     -36.465 -17.231 -10.763  1.00  2.050          O  
ATOM   7060  NE2 GLN B 466     -34.843 -15.737 -11.226  1.00  2.050          N  
ATOM   7061  H   GLN B 466     -35.396 -20.614 -13.586  1.00  1.730          H  
ATOM   7062  HA  GLN B 466     -32.715 -19.404 -13.316  1.00  1.760          H  
ATOM   7063 1HB  GLN B 466     -35.049 -19.651 -11.381  1.00  2.460          H  
ATOM   7064 2HB  GLN B 466     -33.547 -18.813 -11.006  1.00  2.460          H  
ATOM   7065 1HG  GLN B 466     -33.991 -17.281 -12.921  1.00  2.460          H  
ATOM   7066 2HG  GLN B 466     -35.551 -18.114 -13.165  1.00  2.460          H  
ATOM   7067 1HE2 GLN B 466     -35.209 -15.078 -10.568  1.00  2.460          H  
ATOM   7068 2HE2 GLN B 466     -34.023 -15.506 -11.754  1.00  2.460          H  
ATOM   7069  N   SER B 467     -31.535 -20.982 -11.773  1.00  1.460          N  
ATOM   7070  CA  SER B 467     -30.861 -22.018 -11.029  1.00  1.600          C  
ATOM   7071  C   SER B 467     -31.118 -21.881  -9.548  1.00  1.500          C  
ATOM   7072  O   SER B 467     -31.350 -20.774  -9.043  1.00  1.480          O  
ATOM   7073  CB  SER B 467     -29.369 -21.957 -11.299  1.00  2.180          C  
ATOM   7074  OG  SER B 467     -28.816 -20.754 -10.824  1.00  2.180          O  
ATOM   7075  H   SER B 467     -31.029 -20.143 -12.019  1.00  1.750          H  
ATOM   7076  HA  SER B 467     -31.249 -22.980 -11.349  1.00  1.920          H  
ATOM   7077 1HB  SER B 467     -28.879 -22.801 -10.814  1.00  2.620          H  
ATOM   7078 2HB  SER B 467     -29.191 -22.046 -12.369  1.00  2.620          H  
ATOM   7079  HG  SER B 467     -27.875 -20.801 -11.013  1.00  2.620          H  
ATOM   7080  N   ILE B 468     -31.043 -23.011  -8.850  1.00  1.430          N  
ATOM   7081  CA  ILE B 468     -31.167 -22.999  -7.395  1.00  1.330          C  
ATOM   7082  C   ILE B 468     -30.100 -23.877  -6.737  1.00  1.480          C  
ATOM   7083  O   ILE B 468     -29.603 -24.826  -7.356  1.00  1.620          O  
ATOM   7084  CB  ILE B 468     -32.588 -23.438  -6.948  1.00  1.900          C  
ATOM   7085  CG1 ILE B 468     -32.865 -24.895  -7.373  1.00  1.900          C  
ATOM   7086  CG2 ILE B 468     -33.652 -22.478  -7.566  1.00  1.900          C  
ATOM   7087  CD1 ILE B 468     -34.154 -25.450  -6.846  1.00  1.900          C  
ATOM   7088  H   ILE B 468     -30.851 -23.862  -9.385  1.00  1.720          H  
ATOM   7089  HA  ILE B 468     -31.012 -21.978  -7.047  1.00  1.600          H  
ATOM   7090  HB  ILE B 468     -32.650 -23.387  -5.859  1.00  2.280          H  
ATOM   7091 1HG1 ILE B 468     -32.862 -24.956  -8.453  1.00  2.280          H  
ATOM   7092 2HG1 ILE B 468     -32.067 -25.532  -6.993  1.00  2.280          H  
ATOM   7093 1HG2 ILE B 468     -34.648 -22.736  -7.243  1.00  2.280          H  
ATOM   7094 2HG2 ILE B 468     -33.436 -21.460  -7.248  1.00  2.280          H  
ATOM   7095 3HG2 ILE B 468     -33.613 -22.528  -8.650  1.00  2.280          H  
ATOM   7096 1HD1 ILE B 468     -34.253 -26.462  -7.177  1.00  2.280          H  
ATOM   7097 2HD1 ILE B 468     -34.129 -25.414  -5.767  1.00  2.280          H  
ATOM   7098 3HD1 ILE B 468     -35.003 -24.890  -7.207  1.00  2.280          H  
ATOM   7099  N   THR B 469     -29.798 -23.590  -5.460  1.00  1.470          N  
ATOM   7100  CA  THR B 469     -28.874 -24.400  -4.651  1.00  1.610          C  
ATOM   7101  C   THR B 469     -29.397 -24.681  -3.241  1.00  1.620          C  
ATOM   7102  O   THR B 469     -29.836 -23.758  -2.550  1.00  1.580          O  
ATOM   7103  CB  THR B 469     -27.491 -23.702  -4.496  1.00  2.200          C  
ATOM   7104  OG1 THR B 469     -26.900 -23.494  -5.786  1.00  2.200          O  
ATOM   7105  CG2 THR B 469     -26.527 -24.564  -3.621  1.00  2.200          C  
ATOM   7106  H   THR B 469     -30.235 -22.788  -5.027  1.00  1.760          H  
ATOM   7107  HA  THR B 469     -28.729 -25.357  -5.148  1.00  1.930          H  
ATOM   7108  HB  THR B 469     -27.627 -22.733  -4.019  1.00  2.640          H  
ATOM   7109  HG1 THR B 469     -27.409 -22.836  -6.262  1.00  2.640          H  
ATOM   7110 1HG2 THR B 469     -25.574 -24.053  -3.537  1.00  2.640          H  
ATOM   7111 2HG2 THR B 469     -26.931 -24.704  -2.622  1.00  2.640          H  
ATOM   7112 3HG2 THR B 469     -26.374 -25.533  -4.072  1.00  2.640          H  
ATOM   7113  N   ILE B 470     -29.295 -25.944  -2.805  1.00  1.680          N  
ATOM   7114  CA  ILE B 470     -29.608 -26.339  -1.419  1.00  1.730          C  
ATOM   7115  C   ILE B 470     -28.441 -27.151  -0.826  1.00  1.870          C  
ATOM   7116  O   ILE B 470     -27.621 -27.687  -1.586  1.00  1.880          O  
ATOM   7117  CB  ILE B 470     -30.945 -27.091  -1.318  1.00  2.400          C  
ATOM   7118  CG1 ILE B 470     -30.912 -28.385  -2.121  1.00  2.400          C  
ATOM   7119  CG2 ILE B 470     -32.026 -26.190  -1.796  1.00  2.400          C  
ATOM   7120  CD1 ILE B 470     -32.104 -29.318  -1.898  1.00  2.400          C  
ATOM   7121  H   ILE B 470     -28.949 -26.641  -3.473  1.00  2.020          H  
ATOM   7122  HA  ILE B 470     -29.710 -25.434  -0.815  1.00  2.080          H  
ATOM   7123  HB  ILE B 470     -31.132 -27.347  -0.274  1.00  2.880          H  
ATOM   7124 1HG1 ILE B 470     -30.859 -28.132  -3.179  1.00  2.880          H  
ATOM   7125 2HG1 ILE B 470     -30.016 -28.906  -1.862  1.00  2.880          H  
ATOM   7126 1HG2 ILE B 470     -32.958 -26.665  -1.689  1.00  2.880          H  
ATOM   7127 2HG2 ILE B 470     -32.004 -25.292  -1.189  1.00  2.880          H  
ATOM   7128 3HG2 ILE B 470     -31.867 -25.927  -2.838  1.00  2.880          H  
ATOM   7129 1HD1 ILE B 470     -31.979 -30.216  -2.504  1.00  2.880          H  
ATOM   7130 2HD1 ILE B 470     -32.155 -29.590  -0.853  1.00  2.880          H  
ATOM   7131 3HD1 ILE B 470     -33.015 -28.848  -2.171  1.00  2.880          H  
ATOM   7132  N   SER B 471     -28.371 -27.274   0.517  1.00  1.940          N  
ATOM   7133  CA  SER B 471     -27.238 -28.025   1.117  1.00  2.040          C  
ATOM   7134  C   SER B 471     -27.518 -28.993   2.276  1.00  1.970          C  
ATOM   7135  O   SER B 471     -28.341 -28.753   3.173  1.00  1.840          O  
ATOM   7136  CB  SER B 471     -26.149 -27.071   1.596  1.00  2.820          C  
ATOM   7137  OG  SER B 471     -25.638 -26.294   0.552  1.00  2.820          O  
ATOM   7138  H   SER B 471     -29.102 -26.838   1.088  1.00  2.330          H  
ATOM   7139  HA  SER B 471     -26.802 -28.624   0.328  1.00  2.450          H  
ATOM   7140 1HB  SER B 471     -26.523 -26.433   2.379  1.00  3.380          H  
ATOM   7141 2HB  SER B 471     -25.340 -27.667   2.032  1.00  3.380          H  
ATOM   7142  HG  SER B 471     -24.930 -25.776   0.936  1.00  3.380          H  
ATOM   7143  N   CYS B 472     -26.697 -30.049   2.313  1.00  2.020          N  
ATOM   7144  CA  CYS B 472     -26.681 -31.042   3.381  1.00  1.980          C  
ATOM   7145  C   CYS B 472     -25.757 -30.623   4.504  1.00  1.920          C  
ATOM   7146  O   CYS B 472     -24.523 -30.597   4.355  1.00  1.650          O  
ATOM   7147  CB  CYS B 472     -26.189 -32.390   2.881  1.00  2.790          C  
ATOM   7148  SG  CYS B 472     -27.207 -33.187   1.656  1.00  2.790          S  
ATOM   7149  H   CYS B 472     -26.029 -30.149   1.557  1.00  2.420          H  
ATOM   7150  HA  CYS B 472     -27.695 -31.151   3.772  1.00  2.380          H  
ATOM   7151 1HB  CYS B 472     -25.195 -32.265   2.466  1.00  3.350          H  
ATOM   7152 2HB  CYS B 472     -26.103 -33.060   3.735  1.00  3.350          H  
ATOM   7153  N   THR B 473     -26.405 -30.364   5.630  1.00  2.260          N  
ATOM   7154  CA  THR B 473     -25.864 -29.851   6.877  1.00  2.390          C  
ATOM   7155  C   THR B 473     -26.504 -30.560   8.064  1.00  2.680          C  
ATOM   7156  O   THR B 473     -27.148 -31.598   7.903  1.00  3.110          O  
ATOM   7157  CB  THR B 473     -26.090 -28.325   6.988  1.00  3.290          C  
ATOM   7158  OG1 THR B 473     -25.363 -27.824   8.124  1.00  3.290          O  
ATOM   7159  CG2 THR B 473     -27.576 -27.981   7.099  1.00  3.290          C  
ATOM   7160  H   THR B 473     -27.406 -30.514   5.585  1.00  2.710          H  
ATOM   7161  HA  THR B 473     -24.793 -30.044   6.903  1.00  2.870          H  
ATOM   7162  HB  THR B 473     -25.704 -27.845   6.090  1.00  3.950          H  
ATOM   7163  HG1 THR B 473     -24.424 -27.706   7.851  1.00  3.950          H  
ATOM   7164 1HG2 THR B 473     -27.694 -26.902   7.157  1.00  3.950          H  
ATOM   7165 2HG2 THR B 473     -28.070 -28.350   6.217  1.00  3.950          H  
ATOM   7166 3HG2 THR B 473     -28.026 -28.425   7.969  1.00  3.950          H  
ATOM   7167  N   GLY B 474     -26.307 -30.009   9.254  1.00  2.670          N  
ATOM   7168  CA  GLY B 474     -26.858 -30.589  10.473  1.00  2.920          C  
ATOM   7169  C   GLY B 474     -25.889 -31.458  11.237  1.00  2.760          C  
ATOM   7170  O   GLY B 474     -24.778 -31.732  10.782  1.00  2.530          O  
ATOM   7171  H   GLY B 474     -25.780 -29.139   9.273  1.00  3.200          H  
ATOM   7172 1HA  GLY B 474     -27.210 -29.789  11.125  1.00  3.500          H  
ATOM   7173 2HA  GLY B 474     -27.724 -31.191  10.212  1.00  3.500          H  
ATOM   7174  N   THR B 475     -26.323 -31.866  12.425  1.00  2.900          N  
ATOM   7175  CA  THR B 475     -25.534 -32.682  13.330  1.00  2.780          C  
ATOM   7176  C   THR B 475     -25.139 -34.010  12.719  1.00  3.690          C  
ATOM   7177  O   THR B 475     -25.960 -34.737  12.161  1.00  4.320          O  
ATOM   7178  CB  THR B 475     -26.300 -32.954  14.654  1.00  3.940          C  
ATOM   7179  OG1 THR B 475     -26.623 -31.703  15.283  1.00  3.940          O  
ATOM   7180  CG2 THR B 475     -25.444 -33.811  15.629  1.00  3.940          C  
ATOM   7181  H   THR B 475     -27.240 -31.575  12.729  1.00  3.480          H  
ATOM   7182  HA  THR B 475     -24.619 -32.139  13.569  1.00  3.340          H  
ATOM   7183  HB  THR B 475     -27.210 -33.489  14.440  1.00  4.730          H  
ATOM   7184  HG1 THR B 475     -27.222 -31.856  16.019  1.00  4.730          H  
ATOM   7185 1HG2 THR B 475     -26.007 -33.976  16.546  1.00  4.730          H  
ATOM   7186 2HG2 THR B 475     -25.206 -34.776  15.188  1.00  4.730          H  
ATOM   7187 3HG2 THR B 475     -24.518 -33.286  15.866  1.00  4.730          H  
ATOM   7188  N   SER B 476     -23.867 -34.315  12.868  1.00  3.890          N  
ATOM   7189  CA  SER B 476     -23.236 -35.548  12.453  1.00  4.800          C  
ATOM   7190  C   SER B 476     -22.078 -35.670  13.413  1.00  4.220          C  
ATOM   7191  O   SER B 476     -21.660 -34.663  13.991  1.00  4.100          O  
ATOM   7192  CB  SER B 476     -22.764 -35.473  11.014  1.00  6.360          C  
ATOM   7193  OG  SER B 476     -21.729 -34.535  10.873  1.00  6.360          O  
ATOM   7194  H   SER B 476     -23.276 -33.627  13.310  1.00  4.670          H  
ATOM   7195  HA  SER B 476     -23.915 -36.392  12.589  1.00  5.760          H  
ATOM   7196 1HB  SER B 476     -22.412 -36.458  10.694  1.00  7.630          H  
ATOM   7197 2HB  SER B 476     -23.600 -35.200  10.372  1.00  7.630          H  
ATOM   7198  HG  SER B 476     -21.552 -34.470   9.934  1.00  7.630          H  
ATOM   7199  N   SER B 477     -21.549 -36.858  13.628  1.00  3.910          N  
ATOM   7200  CA  SER B 477     -20.460 -36.921  14.581  1.00  3.270          C  
ATOM   7201  C   SER B 477     -19.116 -36.447  14.080  1.00  3.030          C  
ATOM   7202  O   SER B 477     -18.802 -36.494  12.888  1.00  3.170          O  
ATOM   7203  CB  SER B 477     -20.359 -38.323  15.142  1.00  4.830          C  
ATOM   7204  OG  SER B 477     -19.991 -39.236  14.160  1.00  4.830          O  
ATOM   7205  H   SER B 477     -21.889 -37.707  13.158  1.00  4.690          H  
ATOM   7206  HA  SER B 477     -20.699 -36.268  15.394  1.00  3.920          H  
ATOM   7207 1HB  SER B 477     -19.637 -38.321  15.928  1.00  5.800          H  
ATOM   7208 2HB  SER B 477     -21.314 -38.613  15.570  1.00  5.800          H  
ATOM   7209  HG  SER B 477     -20.796 -39.331  13.597  1.00  5.800          H  
ATOM   7210  N   ASP B 478     -18.286 -36.077  15.054  1.00  2.720          N  
ATOM   7211  CA  ASP B 478     -16.890 -35.749  14.845  1.00  2.570          C  
ATOM   7212  C   ASP B 478     -16.101 -37.009  15.155  1.00  2.390          C  
ATOM   7213  O   ASP B 478     -15.159 -37.386  14.445  1.00  2.410          O  
ATOM   7214  CB  ASP B 478     -16.419 -34.678  15.851  1.00  3.660          C  
ATOM   7215  CG  ASP B 478     -17.098 -33.300  15.772  1.00  3.660          C  
ATOM   7216  OD1 ASP B 478     -17.028 -32.636  14.765  1.00  3.660          O  
ATOM   7217  OD2 ASP B 478     -17.668 -32.917  16.765  1.00  3.660          O  
ATOM   7218  H   ASP B 478     -18.678 -36.011  15.992  1.00  3.260          H  
ATOM   7219  HA  ASP B 478     -16.725 -35.440  13.814  1.00  3.080          H  
ATOM   7220 1HB  ASP B 478     -16.572 -35.057  16.864  1.00  4.390          H  
ATOM   7221 2HB  ASP B 478     -15.346 -34.533  15.730  1.00  4.390          H  
ATOM   7222  N   ILE B 479     -16.544 -37.695  16.220  1.00  2.960          N  
ATOM   7223  CA  ILE B 479     -15.870 -38.895  16.705  1.00  3.100          C  
ATOM   7224  C   ILE B 479     -15.897 -40.035  15.694  1.00  4.010          C  
ATOM   7225  O   ILE B 479     -14.983 -40.854  15.653  1.00  4.370          O  
ATOM   7226  CB  ILE B 479     -16.429 -39.368  18.077  1.00  4.280          C  
ATOM   7227  CG1 ILE B 479     -15.429 -40.372  18.709  1.00  4.280          C  
ATOM   7228  CG2 ILE B 479     -17.855 -39.992  17.953  1.00  4.280          C  
ATOM   7229  CD1 ILE B 479     -15.685 -40.692  20.177  1.00  4.280          C  
ATOM   7230  H   ILE B 479     -17.346 -37.312  16.729  1.00  3.550          H  
ATOM   7231  HA  ILE B 479     -14.823 -38.636  16.866  1.00  3.720          H  
ATOM   7232  HB  ILE B 479     -16.473 -38.510  18.737  1.00  5.140          H  
ATOM   7233 1HG1 ILE B 479     -15.466 -41.313  18.153  1.00  5.140          H  
ATOM   7234 2HG1 ILE B 479     -14.427 -39.959  18.623  1.00  5.140          H  
ATOM   7235 1HG2 ILE B 479     -18.225 -40.291  18.926  1.00  5.140          H  
ATOM   7236 2HG2 ILE B 479     -18.525 -39.267  17.545  1.00  5.140          H  
ATOM   7237 3HG2 ILE B 479     -17.837 -40.873  17.312  1.00  5.140          H  
ATOM   7238 1HD1 ILE B 479     -14.930 -41.396  20.525  1.00  5.140          H  
ATOM   7239 2HD1 ILE B 479     -15.634 -39.779  20.773  1.00  5.140          H  
ATOM   7240 3HD1 ILE B 479     -16.663 -41.148  20.298  1.00  5.140          H  
ATOM   7241  N   GLY B 480     -16.950 -40.089  14.880  1.00  4.640          N  
ATOM   7242  CA  GLY B 480     -17.121 -41.140  13.898  1.00  5.630          C  
ATOM   7243  C   GLY B 480     -16.108 -41.162  12.761  1.00  5.110          C  
ATOM   7244  O   GLY B 480     -16.055 -42.129  11.999  1.00  4.970          O  
ATOM   7245  H   GLY B 480     -17.690 -39.402  14.969  1.00  5.570          H  
ATOM   7246 1HA  GLY B 480     -17.057 -42.087  14.424  1.00  6.760          H  
ATOM   7247 2HA  GLY B 480     -18.126 -41.067  13.484  1.00  6.760          H  
ATOM   7248  N   GLY B 481     -15.351 -40.086  12.561  1.00  4.890          N  
ATOM   7249  CA  GLY B 481     -14.343 -40.078  11.501  1.00  4.400          C  
ATOM   7250  C   GLY B 481     -14.892 -39.788  10.104  1.00  3.890          C  
ATOM   7251  O   GLY B 481     -14.433 -38.866   9.428  1.00  3.220          O  
ATOM   7252  H   GLY B 481     -15.425 -39.282  13.193  1.00  5.870          H  
ATOM   7253 1HA  GLY B 481     -13.588 -39.333  11.747  1.00  5.280          H  
ATOM   7254 2HA  GLY B 481     -13.833 -41.039  11.492  1.00  5.280          H  
ATOM   7255  N   TYR B 482     -15.865 -40.584   9.666  1.00  4.290          N  
ATOM   7256  CA  TYR B 482     -16.438 -40.419   8.334  1.00  3.950          C  
ATOM   7257  C   TYR B 482     -17.841 -39.841   8.358  1.00  3.660          C  
ATOM   7258  O   TYR B 482     -18.563 -39.905   9.353  1.00  3.890          O  
ATOM   7259  CB  TYR B 482     -16.424 -41.745   7.563  1.00  5.670          C  
ATOM   7260  CG  TYR B 482     -17.311 -42.862   8.109  1.00  5.670          C  
ATOM   7261  CD1 TYR B 482     -18.619 -43.011   7.647  1.00  5.670          C  
ATOM   7262  CD2 TYR B 482     -16.811 -43.742   9.058  1.00  5.670          C  
ATOM   7263  CE1 TYR B 482     -19.403 -44.044   8.127  1.00  5.670          C  
ATOM   7264  CE2 TYR B 482     -17.598 -44.766   9.535  1.00  5.670          C  
ATOM   7265  CZ  TYR B 482     -18.884 -44.922   9.075  1.00  5.670          C  
ATOM   7266  OH  TYR B 482     -19.658 -45.960   9.546  1.00  5.670          O  
ATOM   7267  H   TYR B 482     -16.162 -41.331  10.294  1.00  5.150          H  
ATOM   7268  HA  TYR B 482     -15.817 -39.712   7.785  1.00  4.740          H  
ATOM   7269 1HB  TYR B 482     -16.722 -41.558   6.530  1.00  6.800          H  
ATOM   7270 2HB  TYR B 482     -15.402 -42.120   7.533  1.00  6.800          H  
ATOM   7271  HD1 TYR B 482     -19.024 -42.323   6.901  1.00  6.800          H  
ATOM   7272  HD2 TYR B 482     -15.791 -43.627   9.424  1.00  6.800          H  
ATOM   7273  HE1 TYR B 482     -20.425 -44.170   7.764  1.00  6.800          H  
ATOM   7274  HE2 TYR B 482     -17.197 -45.457  10.276  1.00  6.800          H  
ATOM   7275  HH  TYR B 482     -20.589 -45.803   9.307  1.00  6.800          H  
ATOM   7276  N   ASN B 483     -18.224 -39.261   7.226  1.00  3.230          N  
ATOM   7277  CA  ASN B 483     -19.541 -38.674   7.048  1.00  3.020          C  
ATOM   7278  C   ASN B 483     -19.990 -38.907   5.610  1.00  2.820          C  
ATOM   7279  O   ASN B 483     -19.487 -38.262   4.684  1.00  2.700          O  
ATOM   7280  CB  ASN B 483     -19.499 -37.191   7.390  1.00  4.310          C  
ATOM   7281  CG  ASN B 483     -20.844 -36.498   7.401  1.00  4.310          C  
ATOM   7282  OD1 ASN B 483     -21.919 -37.106   7.491  1.00  4.310          O  
ATOM   7283  ND2 ASN B 483     -20.790 -35.192   7.312  1.00  4.310          N  
ATOM   7284  H   ASN B 483     -17.577 -39.232   6.452  1.00  3.880          H  
ATOM   7285  HA  ASN B 483     -20.254 -39.180   7.703  1.00  3.620          H  
ATOM   7286 1HB  ASN B 483     -19.041 -37.069   8.374  1.00  5.170          H  
ATOM   7287 2HB  ASN B 483     -18.858 -36.677   6.671  1.00  5.170          H  
ATOM   7288 1HD2 ASN B 483     -21.627 -34.647   7.304  1.00  5.170          H  
ATOM   7289 2HD2 ASN B 483     -19.895 -34.734   7.242  1.00  5.170          H  
ATOM   7290  N   SER B 484     -20.857 -39.894   5.427  1.00  2.830          N  
ATOM   7291  CA  SER B 484     -21.351 -40.282   4.109  1.00  2.730          C  
ATOM   7292  C   SER B 484     -22.656 -39.552   3.868  1.00  2.760          C  
ATOM   7293  O   SER B 484     -23.632 -39.728   4.604  1.00  2.980          O  
ATOM   7294  CB  SER B 484     -21.534 -41.781   4.005  1.00  3.860          C  
ATOM   7295  OG  SER B 484     -22.121 -42.123   2.778  1.00  3.860          O  
ATOM   7296  H   SER B 484     -21.235 -40.343   6.264  1.00  3.400          H  
ATOM   7297  HA  SER B 484     -20.634 -39.966   3.350  1.00  3.280          H  
ATOM   7298 1HB  SER B 484     -20.563 -42.270   4.096  1.00  4.630          H  
ATOM   7299 2HB  SER B 484     -22.150 -42.129   4.823  1.00  4.630          H  
ATOM   7300  HG  SER B 484     -22.172 -43.083   2.766  1.00  4.630          H  
ATOM   7301  N   VAL B 485     -22.653 -38.635   2.907  1.00  2.510          N  
ATOM   7302  CA  VAL B 485     -23.813 -37.772   2.723  1.00  2.440          C  
ATOM   7303  C   VAL B 485     -24.338 -37.765   1.297  1.00  2.270          C  
ATOM   7304  O   VAL B 485     -23.573 -37.553   0.353  1.00  2.140          O  
ATOM   7305  CB  VAL B 485     -23.434 -36.347   3.151  1.00  3.440          C  
ATOM   7306  CG1 VAL B 485     -24.601 -35.424   3.012  1.00  3.440          C  
ATOM   7307  CG2 VAL B 485     -22.925 -36.387   4.570  1.00  3.440          C  
ATOM   7308  H   VAL B 485     -21.836 -38.535   2.316  1.00  3.010          H  
ATOM   7309  HA  VAL B 485     -24.618 -38.126   3.368  1.00  2.930          H  
ATOM   7310  HB  VAL B 485     -22.660 -35.969   2.495  1.00  4.130          H  
ATOM   7311 1HG1 VAL B 485     -24.283 -34.437   3.311  1.00  4.130          H  
ATOM   7312 2HG1 VAL B 485     -24.948 -35.396   1.986  1.00  4.130          H  
ATOM   7313 3HG1 VAL B 485     -25.416 -35.763   3.654  1.00  4.130          H  
ATOM   7314 1HG2 VAL B 485     -22.665 -35.425   4.912  1.00  4.130          H  
ATOM   7315 2HG2 VAL B 485     -23.673 -36.766   5.184  1.00  4.130          H  
ATOM   7316 3HG2 VAL B 485     -22.055 -37.022   4.644  1.00  4.130          H  
ATOM   7317  N   SER B 486     -25.646 -37.963   1.150  1.00  2.290          N  
ATOM   7318  CA  SER B 486     -26.261 -37.959  -0.174  1.00  2.150          C  
ATOM   7319  C   SER B 486     -27.722 -37.508  -0.202  1.00  2.120          C  
ATOM   7320  O   SER B 486     -28.421 -37.446   0.815  1.00  2.110          O  
ATOM   7321  CB  SER B 486     -26.142 -39.331  -0.814  1.00  3.070          C  
ATOM   7322  OG  SER B 486     -26.867 -40.286  -0.106  1.00  3.070          O  
ATOM   7323  H   SER B 486     -26.208 -38.128   1.993  1.00  2.750          H  
ATOM   7324  HA  SER B 486     -25.699 -37.257  -0.793  1.00  2.580          H  
ATOM   7325 1HB  SER B 486     -26.515 -39.284  -1.837  1.00  3.680          H  
ATOM   7326 2HB  SER B 486     -25.094 -39.624  -0.861  1.00  3.680          H  
ATOM   7327  HG  SER B 486     -26.820 -41.092  -0.626  1.00  3.680          H  
ATOM   7328  N   TRP B 487     -28.163 -37.168  -1.404  1.00  2.110          N  
ATOM   7329  CA  TRP B 487     -29.524 -36.737  -1.671  1.00  2.060          C  
ATOM   7330  C   TRP B 487     -30.430 -37.901  -2.038  1.00  2.110          C  
ATOM   7331  O   TRP B 487     -30.007 -38.812  -2.744  1.00  2.120          O  
ATOM   7332  CB  TRP B 487     -29.486 -35.749  -2.802  1.00  2.900          C  
ATOM   7333  CG  TRP B 487     -28.778 -34.544  -2.426  1.00  2.900          C  
ATOM   7334  CD1 TRP B 487     -27.484 -34.238  -2.704  1.00  2.900          C  
ATOM   7335  CD2 TRP B 487     -29.297 -33.455  -1.686  1.00  2.900          C  
ATOM   7336  NE1 TRP B 487     -27.172 -33.047  -2.184  1.00  2.900          N  
ATOM   7337  CE2 TRP B 487     -28.270 -32.542  -1.542  1.00  2.900          C  
ATOM   7338  CE3 TRP B 487     -30.526 -33.184  -1.150  1.00  2.900          C  
ATOM   7339  CZ2 TRP B 487     -28.441 -31.359  -0.861  1.00  2.900          C  
ATOM   7340  CZ3 TRP B 487     -30.704 -32.030  -0.478  1.00  2.900          C  
ATOM   7341  CH2 TRP B 487     -29.675 -31.126  -0.325  1.00  2.900          C  
ATOM   7342  H   TRP B 487     -27.522 -37.231  -2.179  1.00  2.530          H  
ATOM   7343  HA  TRP B 487     -29.915 -36.253  -0.780  1.00  2.470          H  
ATOM   7344 1HB  TRP B 487     -28.980 -36.199  -3.608  1.00  3.480          H  
ATOM   7345 2HB  TRP B 487     -30.494 -35.495  -3.123  1.00  3.480          H  
ATOM   7346  HD1 TRP B 487     -26.799 -34.861  -3.272  1.00  3.480          H  
ATOM   7347  HE1 TRP B 487     -26.266 -32.595  -2.287  1.00  3.480          H  
ATOM   7348  HE3 TRP B 487     -31.340 -33.886  -1.264  1.00  3.480          H  
ATOM   7349  HZ2 TRP B 487     -27.652 -30.643  -0.734  1.00  3.480          H  
ATOM   7350  HZ3 TRP B 487     -31.692 -31.848  -0.064  1.00  3.480          H  
ATOM   7351  HH2 TRP B 487     -29.844 -30.202   0.229  1.00  3.480          H  
ATOM   7352  N   TYR B 488     -31.680 -37.834  -1.592  1.00  2.130          N  
ATOM   7353  CA  TYR B 488     -32.714 -38.830  -1.862  1.00  2.140          C  
ATOM   7354  C   TYR B 488     -33.971 -38.216  -2.475  1.00  2.180          C  
ATOM   7355  O   TYR B 488     -34.258 -37.020  -2.322  1.00  2.230          O  
ATOM   7356  CB  TYR B 488     -33.016 -39.609  -0.581  1.00  2.990          C  
ATOM   7357  CG  TYR B 488     -31.825 -40.438  -0.148  1.00  2.990          C  
ATOM   7358  CD1 TYR B 488     -30.796 -39.874   0.590  1.00  2.990          C  
ATOM   7359  CD2 TYR B 488     -31.754 -41.775  -0.512  1.00  2.990          C  
ATOM   7360  CE1 TYR B 488     -29.708 -40.633   0.933  1.00  2.990          C  
ATOM   7361  CE2 TYR B 488     -30.663 -42.529  -0.148  1.00  2.990          C  
ATOM   7362  CZ  TYR B 488     -29.641 -41.958   0.565  1.00  2.990          C  
ATOM   7363  OH  TYR B 488     -28.540 -42.705   0.917  1.00  2.990          O  
ATOM   7364  H   TYR B 488     -31.919 -37.040  -1.005  1.00  2.560          H  
ATOM   7365  HA  TYR B 488     -32.318 -39.539  -2.591  1.00  2.570          H  
ATOM   7366 1HB  TYR B 488     -33.272 -38.919   0.225  1.00  3.590          H  
ATOM   7367 2HB  TYR B 488     -33.865 -40.273  -0.743  1.00  3.590          H  
ATOM   7368  HD1 TYR B 488     -30.835 -38.821   0.884  1.00  3.590          H  
ATOM   7369  HD2 TYR B 488     -32.560 -42.231  -1.091  1.00  3.590          H  
ATOM   7370  HE1 TYR B 488     -28.890 -40.180   1.495  1.00  3.590          H  
ATOM   7371  HE2 TYR B 488     -30.608 -43.571  -0.432  1.00  3.590          H  
ATOM   7372  HH  TYR B 488     -27.923 -42.150   1.409  1.00  3.590          H  
ATOM   7373  N   GLN B 489     -34.727 -39.035  -3.200  1.00  2.180          N  
ATOM   7374  CA  GLN B 489     -35.951 -38.550  -3.862  1.00  2.280          C  
ATOM   7375  C   GLN B 489     -37.251 -38.744  -3.069  1.00  2.350          C  
ATOM   7376  O   GLN B 489     -37.313 -39.584  -2.180  1.00  2.100          O  
ATOM   7377  CB  GLN B 489     -36.046 -39.212  -5.235  1.00  3.150          C  
ATOM   7378  CG  GLN B 489     -34.908 -38.835  -6.189  1.00  3.150          C  
ATOM   7379  CD  GLN B 489     -34.990 -37.373  -6.589  1.00  3.150          C  
ATOM   7380  OE1 GLN B 489     -35.998 -36.971  -7.174  1.00  3.150          O  
ATOM   7381  NE2 GLN B 489     -33.975 -36.587  -6.269  1.00  3.150          N  
ATOM   7382  H   GLN B 489     -34.438 -40.025  -3.292  1.00  2.620          H  
ATOM   7383  HA  GLN B 489     -35.841 -37.476  -4.017  1.00  2.740          H  
ATOM   7384 1HB  GLN B 489     -36.007 -40.288  -5.110  1.00  3.780          H  
ATOM   7385 2HB  GLN B 489     -36.995 -38.968  -5.706  1.00  3.780          H  
ATOM   7386 1HG  GLN B 489     -33.953 -39.003  -5.689  1.00  3.780          H  
ATOM   7387 2HG  GLN B 489     -34.971 -39.449  -7.089  1.00  3.780          H  
ATOM   7388 1HE2 GLN B 489     -34.005 -35.614  -6.511  1.00  3.780          H  
ATOM   7389 2HE2 GLN B 489     -33.189 -36.959  -5.780  1.00  3.780          H  
ATOM   7390  N   GLN B 490     -38.313 -37.981  -3.430  1.00  2.830          N  
ATOM   7391  CA  GLN B 490     -39.661 -38.122  -2.822  1.00  3.150          C  
ATOM   7392  C   GLN B 490     -40.295 -39.476  -3.157  1.00  3.050          C  
ATOM   7393  O   GLN B 490     -41.273 -39.899  -2.542  1.00  3.330          O  
ATOM   7394  CB  GLN B 490     -40.611 -37.011  -3.280  1.00  4.280          C  
ATOM   7395  CG  GLN B 490     -41.053 -37.120  -4.711  1.00  4.280          C  
ATOM   7396  CD  GLN B 490     -41.950 -36.006  -5.141  1.00  4.280          C  
ATOM   7397  OE1 GLN B 490     -41.969 -34.921  -4.541  1.00  4.280          O  
ATOM   7398  NE2 GLN B 490     -42.715 -36.248  -6.199  1.00  4.280          N  
ATOM   7399  H   GLN B 490     -38.170 -37.256  -4.125  1.00  3.400          H  
ATOM   7400  HA  GLN B 490     -39.559 -38.079  -1.742  1.00  3.780          H  
ATOM   7401 1HB  GLN B 490     -41.499 -37.002  -2.651  1.00  5.140          H  
ATOM   7402 2HB  GLN B 490     -40.121 -36.059  -3.164  1.00  5.140          H  
ATOM   7403 1HG  GLN B 490     -40.190 -37.153  -5.369  1.00  5.140          H  
ATOM   7404 2HG  GLN B 490     -41.638 -38.028  -4.800  1.00  5.140          H  
ATOM   7405 1HE2 GLN B 490     -43.338 -35.545  -6.545  1.00  5.140          H  
ATOM   7406 2HE2 GLN B 490     -42.680 -37.161  -6.670  1.00  5.140          H  
ATOM   7407  N   HIS B 491     -39.720 -40.105  -4.162  1.00  2.750          N  
ATOM   7408  CA  HIS B 491     -40.016 -41.428  -4.661  1.00  2.750          C  
ATOM   7409  C   HIS B 491     -38.683 -42.041  -4.269  1.00  2.250          C  
ATOM   7410  O   HIS B 491     -37.749 -42.014  -5.072  1.00  2.690          O  
ATOM   7411  CB  HIS B 491     -40.222 -41.449  -6.178  1.00  3.850          C  
ATOM   7412  CG  HIS B 491     -41.330 -40.584  -6.624  1.00  3.850          C  
ATOM   7413  ND1 HIS B 491     -42.660 -40.912  -6.451  1.00  3.850          N  
ATOM   7414  CD2 HIS B 491     -41.309 -39.382  -7.229  1.00  3.850          C  
ATOM   7415  CE1 HIS B 491     -43.409 -39.936  -6.925  1.00  3.850          C  
ATOM   7416  NE2 HIS B 491     -42.610 -38.984  -7.390  1.00  3.850          N  
ATOM   7417  H   HIS B 491     -38.954 -39.610  -4.587  1.00  3.300          H  
ATOM   7418  HA  HIS B 491     -40.863 -41.884  -4.164  1.00  3.300          H  
ATOM   7419 1HB  HIS B 491     -39.312 -41.119  -6.679  1.00  4.620          H  
ATOM   7420 2HB  HIS B 491     -40.430 -42.467  -6.506  1.00  4.620          H  
ATOM   7421  HD1 HIS B 491     -43.021 -41.823  -6.242  1.00  4.620          H  
ATOM   7422  HD2 HIS B 491     -40.494 -38.732  -7.553  1.00  4.620          H  
ATOM   7423  HE1 HIS B 491     -44.495 -39.999  -6.878  1.00  4.620          H  
ATOM   7424  N   PRO B 492     -38.584 -42.658  -3.077  1.00  1.550          N  
ATOM   7425  CA  PRO B 492     -37.358 -42.893  -2.317  1.00  1.000          C  
ATOM   7426  C   PRO B 492     -36.312 -43.847  -2.861  1.00  1.270          C  
ATOM   7427  O   PRO B 492     -35.928 -44.814  -2.203  1.00  0.720          O  
ATOM   7428  CB  PRO B 492     -37.932 -43.430  -0.993  1.00  1.500          C  
ATOM   7429  CG  PRO B 492     -39.186 -44.155  -1.392  1.00  1.500          C  
ATOM   7430  CD  PRO B 492     -39.781 -43.280  -2.483  1.00  1.500          C  
ATOM   7431  HA  PRO B 492     -36.882 -41.924  -2.133  1.00  1.200          H  
ATOM   7432 1HB  PRO B 492     -37.200 -44.074  -0.489  1.00  1.800          H  
ATOM   7433 2HB  PRO B 492     -38.135 -42.588  -0.311  1.00  1.800          H  
ATOM   7434 1HG  PRO B 492     -38.933 -45.171  -1.740  1.00  1.800          H  
ATOM   7435 2HG  PRO B 492     -39.854 -44.271  -0.525  1.00  1.800          H  
ATOM   7436 1HD  PRO B 492     -40.311 -43.905  -3.220  1.00  1.800          H  
ATOM   7437 2HD  PRO B 492     -40.435 -42.510  -2.027  1.00  1.800          H  
ATOM   7438  N   GLY B 493     -35.817 -43.534  -4.043  1.00  2.370          N  
ATOM   7439  CA  GLY B 493     -34.714 -44.248  -4.617  1.00  2.980          C  
ATOM   7440  C   GLY B 493     -33.451 -43.538  -4.146  1.00  2.360          C  
ATOM   7441  O   GLY B 493     -33.515 -42.508  -3.454  1.00  2.520          O  
ATOM   7442  H   GLY B 493     -36.228 -42.762  -4.552  1.00  2.840          H  
ATOM   7443 1HA  GLY B 493     -34.720 -45.288  -4.287  1.00  3.580          H  
ATOM   7444 2HA  GLY B 493     -34.782 -44.232  -5.705  1.00  3.580          H  
ATOM   7445  N   LYS B 494     -32.295 -44.049  -4.572  1.00  2.100          N  
ATOM   7446  CA  LYS B 494     -31.014 -43.471  -4.170  1.00  1.400          C  
ATOM   7447  C   LYS B 494     -30.575 -42.322  -5.071  1.00  1.690          C  
ATOM   7448  O   LYS B 494     -29.748 -41.498  -4.678  1.00  1.770          O  
ATOM   7449  CB  LYS B 494     -29.951 -44.565  -4.114  1.00  2.240          C  
ATOM   7450  CG  LYS B 494     -30.187 -45.580  -2.996  1.00  2.240          C  
ATOM   7451  CD  LYS B 494     -29.103 -46.649  -2.951  1.00  2.240          C  
ATOM   7452  CE  LYS B 494     -29.349 -47.635  -1.807  1.00  2.240          C  
ATOM   7453  NZ  LYS B 494     -28.308 -48.702  -1.752  1.00  2.240          N  
ATOM   7454  H   LYS B 494     -32.312 -44.878  -5.150  1.00  2.520          H  
ATOM   7455  HA  LYS B 494     -31.128 -43.065  -3.166  1.00  1.680          H  
ATOM   7456 1HB  LYS B 494     -29.916 -45.095  -5.066  1.00  2.690          H  
ATOM   7457 2HB  LYS B 494     -28.978 -44.116  -3.950  1.00  2.690          H  
ATOM   7458 1HG  LYS B 494     -30.190 -45.060  -2.049  1.00  2.690          H  
ATOM   7459 2HG  LYS B 494     -31.159 -46.051  -3.127  1.00  2.690          H  
ATOM   7460 1HD  LYS B 494     -29.087 -47.196  -3.895  1.00  2.690          H  
ATOM   7461 2HD  LYS B 494     -28.131 -46.176  -2.806  1.00  2.690          H  
ATOM   7462 1HE  LYS B 494     -29.347 -47.091  -0.863  1.00  2.690          H  
ATOM   7463 2HE  LYS B 494     -30.324 -48.103  -1.944  1.00  2.690          H  
ATOM   7464 1HZ  LYS B 494     -28.509 -49.328  -0.984  1.00  2.690          H  
ATOM   7465 2HZ  LYS B 494     -28.308 -49.223  -2.618  1.00  2.690          H  
ATOM   7466 3HZ  LYS B 494     -27.400 -48.282  -1.613  1.00  2.690          H  
ATOM   7467  N   ALA B 495     -31.080 -42.297  -6.301  1.00  2.370          N  
ATOM   7468  CA  ALA B 495     -30.764 -41.241  -7.244  1.00  2.670          C  
ATOM   7469  C   ALA B 495     -31.816 -41.255  -8.348  1.00  2.720          C  
ATOM   7470  O   ALA B 495     -32.395 -42.310  -8.616  1.00  2.720          O  
ATOM   7471  CB  ALA B 495     -29.369 -41.435  -7.834  1.00  3.620          C  
ATOM   7472  H   ALA B 495     -31.714 -43.024  -6.597  1.00  2.840          H  
ATOM   7473  HA  ALA B 495     -30.804 -40.296  -6.710  1.00  3.200          H  
ATOM   7474 1HB  ALA B 495     -29.139 -40.641  -8.541  1.00  4.340          H  
ATOM   7475 2HB  ALA B 495     -28.638 -41.423  -7.045  1.00  4.340          H  
ATOM   7476 3HB  ALA B 495     -29.330 -42.388  -8.350  1.00  4.340          H  
ATOM   7477  N   PRO B 496     -32.113 -40.115  -8.985  1.00  2.830          N  
ATOM   7478  CA  PRO B 496     -32.943 -40.008 -10.161  1.00  3.010          C  
ATOM   7479  C   PRO B 496     -32.144 -40.485 -11.353  1.00  3.260          C  
ATOM   7480  O   PRO B 496     -30.913 -40.447 -11.319  1.00  3.370          O  
ATOM   7481  CB  PRO B 496     -33.258 -38.514 -10.218  1.00  4.510          C  
ATOM   7482  CG  PRO B 496     -32.061 -37.858  -9.575  1.00  4.510          C  
ATOM   7483  CD  PRO B 496     -31.603 -38.819  -8.495  1.00  4.510          C  
ATOM   7484  HA  PRO B 496     -33.853 -40.613 -10.029  1.00  3.610          H  
ATOM   7485 1HB  PRO B 496     -33.395 -38.204 -11.268  1.00  5.420          H  
ATOM   7486 2HB  PRO B 496     -34.205 -38.302  -9.691  1.00  5.420          H  
ATOM   7487 1HG  PRO B 496     -31.275 -37.660 -10.320  1.00  5.420          H  
ATOM   7488 2HG  PRO B 496     -32.364 -36.891  -9.167  1.00  5.420          H  
ATOM   7489 1HD  PRO B 496     -30.507 -38.799  -8.467  1.00  5.420          H  
ATOM   7490 2HD  PRO B 496     -32.053 -38.554  -7.534  1.00  5.420          H  
ATOM   7491  N   LYS B 497     -32.815 -40.887 -12.420  1.00  3.350          N  
ATOM   7492  CA  LYS B 497     -32.082 -41.181 -13.637  1.00  3.440          C  
ATOM   7493  C   LYS B 497     -31.612 -39.843 -14.181  1.00  3.070          C  
ATOM   7494  O   LYS B 497     -32.437 -38.999 -14.531  1.00  3.040          O  
ATOM   7495  CB  LYS B 497     -32.966 -41.917 -14.639  1.00  4.780          C  
ATOM   7496  CG  LYS B 497     -33.372 -43.320 -14.188  1.00  4.780          C  
ATOM   7497  CD  LYS B 497     -34.247 -44.019 -15.228  1.00  4.780          C  
ATOM   7498  CE  LYS B 497     -34.668 -45.413 -14.759  1.00  4.780          C  
ATOM   7499  NZ  LYS B 497     -35.548 -46.097 -15.753  1.00  4.780          N  
ATOM   7500  H   LYS B 497     -33.823 -40.947 -12.396  1.00  4.020          H  
ATOM   7501  HA  LYS B 497     -31.208 -41.790 -13.400  1.00  4.130          H  
ATOM   7502 1HB  LYS B 497     -33.872 -41.337 -14.813  1.00  5.740          H  
ATOM   7503 2HB  LYS B 497     -32.443 -42.001 -15.591  1.00  5.740          H  
ATOM   7504 1HG  LYS B 497     -32.473 -43.914 -14.020  1.00  5.740          H  
ATOM   7505 2HG  LYS B 497     -33.915 -43.252 -13.246  1.00  5.740          H  
ATOM   7506 1HD  LYS B 497     -35.141 -43.421 -15.411  1.00  5.740          H  
ATOM   7507 2HD  LYS B 497     -33.696 -44.112 -16.163  1.00  5.740          H  
ATOM   7508 1HE  LYS B 497     -33.778 -46.020 -14.601  1.00  5.740          H  
ATOM   7509 2HE  LYS B 497     -35.207 -45.324 -13.816  1.00  5.740          H  
ATOM   7510 1HZ  LYS B 497     -35.803 -47.011 -15.403  1.00  5.740          H  
ATOM   7511 2HZ  LYS B 497     -36.385 -45.549 -15.898  1.00  5.740          H  
ATOM   7512 3HZ  LYS B 497     -35.058 -46.199 -16.630  1.00  5.740          H  
ATOM   7513  N   LEU B 498     -30.305 -39.667 -14.350  1.00  2.800          N  
ATOM   7514  CA  LEU B 498     -29.782 -38.348 -14.702  1.00  2.430          C  
ATOM   7515  C   LEU B 498     -29.984 -37.992 -16.153  1.00  2.160          C  
ATOM   7516  O   LEU B 498     -29.833 -36.827 -16.540  1.00  1.990          O  
ATOM   7517  CB  LEU B 498     -28.284 -38.280 -14.381  1.00  3.550          C  
ATOM   7518  CG  LEU B 498     -27.901 -38.489 -12.891  1.00  3.550          C  
ATOM   7519  CD1 LEU B 498     -26.370 -38.413 -12.752  1.00  3.550          C  
ATOM   7520  CD2 LEU B 498     -28.589 -37.488 -12.018  1.00  3.550          C  
ATOM   7521  H   LEU B 498     -29.672 -40.419 -14.110  1.00  3.360          H  
ATOM   7522  HA  LEU B 498     -30.318 -37.605 -14.125  1.00  2.920          H  
ATOM   7523 1HB  LEU B 498     -27.769 -39.036 -14.968  1.00  4.260          H  
ATOM   7524 2HB  LEU B 498     -27.912 -37.298 -14.680  1.00  4.260          H  
ATOM   7525  HG  LEU B 498     -28.212 -39.487 -12.575  1.00  4.260          H  
ATOM   7526 1HD1 LEU B 498     -26.089 -38.585 -11.715  1.00  4.260          H  
ATOM   7527 2HD1 LEU B 498     -25.904 -39.173 -13.383  1.00  4.260          H  
ATOM   7528 3HD1 LEU B 498     -26.023 -37.427 -13.062  1.00  4.260          H  
ATOM   7529 1HD2 LEU B 498     -28.298 -37.687 -10.995  1.00  4.260          H  
ATOM   7530 2HD2 LEU B 498     -28.290 -36.485 -12.306  1.00  4.260          H  
ATOM   7531 3HD2 LEU B 498     -29.663 -37.579 -12.087  1.00  4.260          H  
ATOM   7532  N   MET B 499     -30.454 -38.967 -16.922  1.00  2.230          N  
ATOM   7533  CA  MET B 499     -30.730 -38.842 -18.350  1.00  2.180          C  
ATOM   7534  C   MET B 499     -31.822 -37.802 -18.595  1.00  2.470          C  
ATOM   7535  O   MET B 499     -31.975 -37.295 -19.701  1.00  2.490          O  
ATOM   7536  CB  MET B 499     -31.138 -40.192 -18.929  1.00  3.070          C  
ATOM   7537  CG  MET B 499     -30.010 -41.234 -18.976  1.00  3.070          C  
ATOM   7538  SD  MET B 499     -28.556 -40.700 -19.931  1.00  3.070          S  
ATOM   7539  CE  MET B 499     -29.184 -40.593 -21.608  1.00  3.070          C  
ATOM   7540  H   MET B 499     -30.589 -39.861 -16.477  1.00  2.680          H  
ATOM   7541  HA  MET B 499     -29.828 -38.495 -18.851  1.00  2.620          H  
ATOM   7542 1HB  MET B 499     -31.940 -40.611 -18.321  1.00  3.690          H  
ATOM   7543 2HB  MET B 499     -31.537 -40.058 -19.930  1.00  3.690          H  
ATOM   7544 1HG  MET B 499     -29.684 -41.457 -17.963  1.00  3.690          H  
ATOM   7545 2HG  MET B 499     -30.390 -42.156 -19.418  1.00  3.690          H  
ATOM   7546 1HE  MET B 499     -28.379 -40.283 -22.275  1.00  3.690          H  
ATOM   7547 2HE  MET B 499     -29.561 -41.566 -21.922  1.00  3.690          H  
ATOM   7548 3HE  MET B 499     -29.986 -39.858 -21.656  1.00  3.690          H  
ATOM   7549  N   ILE B 500     -32.579 -37.487 -17.541  1.00  2.700          N  
ATOM   7550  CA  ILE B 500     -33.646 -36.501 -17.567  1.00  2.950          C  
ATOM   7551  C   ILE B 500     -33.085 -35.073 -17.522  1.00  2.800          C  
ATOM   7552  O   ILE B 500     -33.861 -34.119 -17.576  1.00  2.670          O  
ATOM   7553  CB  ILE B 500     -34.626 -36.721 -16.381  1.00  4.030          C  
ATOM   7554  CG1 ILE B 500     -36.014 -36.052 -16.687  1.00  4.030          C  
ATOM   7555  CG2 ILE B 500     -34.026 -36.132 -15.073  1.00  4.030          C  
ATOM   7556  CD1 ILE B 500     -37.148 -36.487 -15.766  1.00  4.030          C  
ATOM   7557  H   ILE B 500     -32.399 -37.972 -16.655  1.00  3.240          H  
ATOM   7558  HA  ILE B 500     -34.196 -36.618 -18.498  1.00  3.540          H  
ATOM   7559  HB  ILE B 500     -34.783 -37.793 -16.246  1.00  4.840          H  
ATOM   7560 1HG1 ILE B 500     -35.919 -34.971 -16.593  1.00  4.840          H  
ATOM   7561 2HG1 ILE B 500     -36.295 -36.290 -17.711  1.00  4.840          H  
ATOM   7562 1HG2 ILE B 500     -34.693 -36.313 -14.242  1.00  4.840          H  
ATOM   7563 2HG2 ILE B 500     -33.074 -36.606 -14.867  1.00  4.840          H  
ATOM   7564 3HG2 ILE B 500     -33.884 -35.058 -15.172  1.00  4.840          H  
ATOM   7565 1HD1 ILE B 500     -38.063 -35.974 -16.060  1.00  4.840          H  
ATOM   7566 2HD1 ILE B 500     -37.293 -37.565 -15.852  1.00  4.840          H  
ATOM   7567 3HD1 ILE B 500     -36.920 -36.236 -14.736  1.00  4.840          H  
ATOM   7568  N   TYR B 501     -31.749 -34.933 -17.383  1.00  2.820          N  
ATOM   7569  CA  TYR B 501     -31.058 -33.657 -17.189  1.00  2.680          C  
ATOM   7570  C   TYR B 501     -31.439 -33.186 -15.802  1.00  2.580          C  
ATOM   7571  O   TYR B 501     -31.901 -32.066 -15.581  1.00  2.600          O  
ATOM   7572  CB  TYR B 501     -31.412 -32.627 -18.272  1.00  3.810          C  
ATOM   7573  CG  TYR B 501     -31.154 -33.138 -19.673  1.00  3.810          C  
ATOM   7574  CD1 TYR B 501     -32.214 -33.540 -20.471  1.00  3.810          C  
ATOM   7575  CD2 TYR B 501     -29.858 -33.218 -20.153  1.00  3.810          C  
ATOM   7576  CE1 TYR B 501     -31.981 -34.020 -21.738  1.00  3.810          C  
ATOM   7577  CE2 TYR B 501     -29.624 -33.696 -21.424  1.00  3.810          C  
ATOM   7578  CZ  TYR B 501     -30.679 -34.097 -22.214  1.00  3.810          C  
ATOM   7579  OH  TYR B 501     -30.442 -34.577 -23.482  1.00  3.810          O  
ATOM   7580  H   TYR B 501     -31.176 -35.775 -17.368  1.00  3.380          H  
ATOM   7581  HA  TYR B 501     -29.981 -33.830 -17.202  1.00  3.220          H  
ATOM   7582 1HB  TYR B 501     -32.447 -32.312 -18.196  1.00  4.570          H  
ATOM   7583 2HB  TYR B 501     -30.801 -31.737 -18.125  1.00  4.570          H  
ATOM   7584  HD1 TYR B 501     -33.235 -33.481 -20.090  1.00  4.570          H  
ATOM   7585  HD2 TYR B 501     -29.025 -32.905 -19.527  1.00  4.570          H  
ATOM   7586  HE1 TYR B 501     -32.814 -34.338 -22.360  1.00  4.570          H  
ATOM   7587  HE2 TYR B 501     -28.605 -33.761 -21.802  1.00  4.570          H  
ATOM   7588  HH  TYR B 501     -31.274 -34.845 -23.880  1.00  4.570          H  
ATOM   7589  N   GLY B 502     -31.255 -34.126 -14.876  1.00  2.610          N  
ATOM   7590  CA  GLY B 502     -31.576 -33.989 -13.461  1.00  2.630          C  
ATOM   7591  C   GLY B 502     -30.419 -33.514 -12.599  1.00  2.500          C  
ATOM   7592  O   GLY B 502     -29.575 -32.723 -13.021  1.00  2.260          O  
ATOM   7593  H   GLY B 502     -30.841 -34.996 -15.218  1.00  3.130          H  
ATOM   7594 1HA  GLY B 502     -32.410 -33.296 -13.353  1.00  3.160          H  
ATOM   7595 2HA  GLY B 502     -31.924 -34.951 -13.087  1.00  3.160          H  
ATOM   7596  N   VAL B 503     -30.410 -33.999 -11.361  1.00  2.900          N  
ATOM   7597  CA  VAL B 503     -29.434 -33.584 -10.364  1.00  2.800          C  
ATOM   7598  C   VAL B 503     -28.384 -34.640 -10.097  1.00  3.250          C  
ATOM   7599  O   VAL B 503     -28.683 -35.738  -9.635  1.00  4.000          O  
ATOM   7600  CB  VAL B 503     -30.153 -33.222  -9.039  1.00  3.960          C  
ATOM   7601  CG1 VAL B 503     -30.904 -31.965  -9.209  1.00  3.960          C  
ATOM   7602  CG2 VAL B 503     -31.159 -34.318  -8.629  1.00  3.960          C  
ATOM   7603  H   VAL B 503     -31.114 -34.674 -11.115  1.00  3.480          H  
ATOM   7604  HA  VAL B 503     -28.930 -32.691 -10.732  1.00  3.360          H  
ATOM   7605  HB  VAL B 503     -29.404 -33.088  -8.254  1.00  4.750          H  
ATOM   7606 1HG1 VAL B 503     -31.398 -31.706  -8.287  1.00  4.750          H  
ATOM   7607 2HG1 VAL B 503     -30.201 -31.180  -9.483  1.00  4.750          H  
ATOM   7608 3HG1 VAL B 503     -31.649 -32.082  -9.993  1.00  4.750          H  
ATOM   7609 1HG2 VAL B 503     -31.641 -34.033  -7.705  1.00  4.750          H  
ATOM   7610 2HG2 VAL B 503     -31.916 -34.433  -9.391  1.00  4.750          H  
ATOM   7611 3HG2 VAL B 503     -30.661 -35.254  -8.482  1.00  4.750          H  
ATOM   7612  N   ASN B 504     -27.140 -34.298 -10.403  1.00  2.910          N  
ATOM   7613  CA  ASN B 504     -26.042 -35.228 -10.218  1.00  3.420          C  
ATOM   7614  C   ASN B 504     -25.657 -35.164  -8.763  1.00  3.740          C  
ATOM   7615  O   ASN B 504     -25.099 -34.170  -8.299  1.00  3.430          O  
ATOM   7616  CB  ASN B 504     -24.865 -34.915 -11.121  1.00  4.580          C  
ATOM   7617  CG  ASN B 504     -23.745 -35.953 -11.015  1.00  4.580          C  
ATOM   7618  OD1 ASN B 504     -23.551 -36.640  -9.991  1.00  4.580          O  
ATOM   7619  ND2 ASN B 504     -22.993 -36.076 -12.086  1.00  4.580          N  
ATOM   7620  H   ASN B 504     -26.967 -33.375 -10.775  1.00  3.490          H  
ATOM   7621  HA  ASN B 504     -26.384 -36.241 -10.426  1.00  4.100          H  
ATOM   7622 1HB  ASN B 504     -25.206 -34.868 -12.157  1.00  5.500          H  
ATOM   7623 2HB  ASN B 504     -24.460 -33.937 -10.864  1.00  5.500          H  
ATOM   7624 1HD2 ASN B 504     -22.235 -36.735 -12.098  1.00  5.500          H  
ATOM   7625 2HD2 ASN B 504     -23.170 -35.510 -12.892  1.00  5.500          H  
ATOM   7626  N   ASN B 505     -26.013 -36.211  -8.040  1.00  4.530          N  
ATOM   7627  CA  ASN B 505     -25.822 -36.290  -6.610  1.00  5.060          C  
ATOM   7628  C   ASN B 505     -24.655 -37.208  -6.264  1.00  4.930          C  
ATOM   7629  O   ASN B 505     -24.587 -37.749  -5.154  1.00  5.180          O  
ATOM   7630  CB  ASN B 505     -27.104 -36.746  -5.959  1.00  6.870          C  
ATOM   7631  CG  ASN B 505     -28.213 -35.741  -6.132  1.00  6.870          C  
ATOM   7632  OD1 ASN B 505     -28.012 -34.521  -6.114  1.00  6.870          O  
ATOM   7633  ND2 ASN B 505     -29.402 -36.251  -6.278  1.00  6.870          N  
ATOM   7634  H   ASN B 505     -26.470 -36.981  -8.511  1.00  5.440          H  
ATOM   7635  HA  ASN B 505     -25.575 -35.295  -6.235  1.00  6.070          H  
ATOM   7636 1HB  ASN B 505     -27.416 -37.698  -6.391  1.00  8.250          H  
ATOM   7637 2HB  ASN B 505     -26.937 -36.906  -4.899  1.00  8.250          H  
ATOM   7638 1HD2 ASN B 505     -30.191 -35.648  -6.387  1.00  8.250          H  
ATOM   7639 2HD2 ASN B 505     -29.523 -37.244  -6.267  1.00  8.250          H  
ATOM   7640  N   ARG B 506     -23.760 -37.434  -7.231  1.00  4.520          N  
ATOM   7641  CA  ARG B 506     -22.591 -38.283  -7.022  1.00  4.230          C  
ATOM   7642  C   ARG B 506     -21.239 -37.632  -7.409  1.00  4.200          C  
ATOM   7643  O   ARG B 506     -20.448 -38.287  -8.088  1.00  4.850          O  
ATOM   7644  CB  ARG B 506     -22.745 -39.573  -7.819  1.00  6.040          C  
ATOM   7645  CG  ARG B 506     -23.916 -40.453  -7.392  1.00  6.040          C  
ATOM   7646  CD  ARG B 506     -23.767 -41.058  -6.039  1.00  6.040          C  
ATOM   7647  NE  ARG B 506     -24.907 -41.898  -5.748  1.00  6.040          N  
ATOM   7648  CZ  ARG B 506     -26.066 -41.459  -5.200  1.00  6.040          C  
ATOM   7649  NH1 ARG B 506     -26.229 -40.189  -4.868  1.00  6.040          N  
ATOM   7650  NH2 ARG B 506     -27.058 -42.304  -5.003  1.00  6.040          N  
ATOM   7651  H   ARG B 506     -23.875 -36.995  -8.150  1.00  5.420          H  
ATOM   7652  HA  ARG B 506     -22.535 -38.527  -5.964  1.00  5.080          H  
ATOM   7653 1HB  ARG B 506     -22.874 -39.335  -8.873  1.00  7.250          H  
ATOM   7654 2HB  ARG B 506     -21.840 -40.172  -7.722  1.00  7.250          H  
ATOM   7655 1HG  ARG B 506     -24.831 -39.869  -7.408  1.00  7.250          H  
ATOM   7656 2HG  ARG B 506     -24.011 -41.271  -8.104  1.00  7.250          H  
ATOM   7657 1HD  ARG B 506     -22.871 -41.677  -6.017  1.00  7.250          H  
ATOM   7658 2HD  ARG B 506     -23.697 -40.301  -5.270  1.00  7.250          H  
ATOM   7659  HE  ARG B 506     -24.840 -42.878  -5.987  1.00  7.250          H  
ATOM   7660 1HH1 ARG B 506     -25.485 -39.494  -4.997  1.00  7.250          H  
ATOM   7661 2HH1 ARG B 506     -27.102 -39.885  -4.462  1.00  7.250          H  
ATOM   7662 1HH2 ARG B 506     -26.955 -43.273  -5.258  1.00  7.250          H  
ATOM   7663 2HH2 ARG B 506     -27.957 -41.950  -4.622  1.00  7.250          H  
ATOM   7664  N   PRO B 507     -20.953 -36.359  -7.045  1.00  3.620          N  
ATOM   7665  CA  PRO B 507     -19.727 -35.646  -7.362  1.00  3.770          C  
ATOM   7666  C   PRO B 507     -18.541 -36.214  -6.604  1.00  3.180          C  
ATOM   7667  O   PRO B 507     -18.712 -36.806  -5.537  1.00  2.400          O  
ATOM   7668  CB  PRO B 507     -20.011 -34.228  -6.867  1.00  5.660          C  
ATOM   7669  CG  PRO B 507     -21.009 -34.420  -5.755  1.00  5.660          C  
ATOM   7670  CD  PRO B 507     -21.869 -35.573  -6.202  1.00  5.660          C  
ATOM   7671  HA  PRO B 507     -19.554 -35.673  -8.447  1.00  4.520          H  
ATOM   7672 1HB  PRO B 507     -19.068 -33.766  -6.513  1.00  6.790          H  
ATOM   7673 2HB  PRO B 507     -20.390 -33.608  -7.689  1.00  6.790          H  
ATOM   7674 1HG  PRO B 507     -20.477 -34.640  -4.813  1.00  6.790          H  
ATOM   7675 2HG  PRO B 507     -21.584 -33.497  -5.591  1.00  6.790          H  
ATOM   7676 1HD  PRO B 507     -22.199 -36.149  -5.327  1.00  6.790          H  
ATOM   7677 2HD  PRO B 507     -22.698 -35.145  -6.791  1.00  6.790          H  
ATOM   7678  N   SER B 508     -17.362 -35.985  -7.153  1.00  3.600          N  
ATOM   7679  CA  SER B 508     -16.090 -36.331  -6.538  1.00  3.000          C  
ATOM   7680  C   SER B 508     -15.896 -35.606  -5.216  1.00  2.110          C  
ATOM   7681  O   SER B 508     -16.472 -34.546  -4.998  1.00  2.520          O  
ATOM   7682  CB  SER B 508     -14.955 -36.008  -7.471  1.00  4.440          C  
ATOM   7683  OG  SER B 508     -13.729 -36.208  -6.846  1.00  4.440          O  
ATOM   7684  H   SER B 508     -17.336 -35.526  -8.049  1.00  4.320          H  
ATOM   7685  HA  SER B 508     -16.086 -37.404  -6.341  1.00  3.600          H  
ATOM   7686 1HB  SER B 508     -15.023 -36.643  -8.352  1.00  5.330          H  
ATOM   7687 2HB  SER B 508     -15.035 -34.992  -7.800  1.00  5.330          H  
ATOM   7688  HG  SER B 508     -13.069 -35.979  -7.511  1.00  5.330          H  
ATOM   7689  N   GLY B 509     -15.169 -36.218  -4.283  1.00  1.170          N  
ATOM   7690  CA  GLY B 509     -14.516 -36.284  -2.978  1.00  1.110          C  
ATOM   7691  C   GLY B 509     -13.075 -35.759  -3.012  1.00  2.170          C  
ATOM   7692  O   GLY B 509     -12.403 -35.715  -1.981  1.00  3.050          O  
ATOM   7693  H   GLY B 509     -15.498 -35.381  -3.822  1.00  1.400          H  
ATOM   7694 1HA  GLY B 509     -15.097 -35.707  -2.259  1.00  1.330          H  
ATOM   7695 2HA  GLY B 509     -14.517 -37.318  -2.633  1.00  1.330          H  
ATOM   7696  N   VAL B 510     -12.610 -35.360  -4.195  1.00  2.540          N  
ATOM   7697  CA  VAL B 510     -11.238 -34.885  -4.360  1.00  3.860          C  
ATOM   7698  C   VAL B 510     -11.061 -33.363  -4.206  1.00  4.130          C  
ATOM   7699  O   VAL B 510     -11.707 -32.562  -4.896  1.00  3.440          O  
ATOM   7700  CB  VAL B 510     -10.705 -35.363  -5.729  1.00  4.880          C  
ATOM   7701  CG1 VAL B 510      -9.302 -34.846  -5.991  1.00  4.880          C  
ATOM   7702  CG2 VAL B 510     -10.711 -36.897  -5.747  1.00  4.880          C  
ATOM   7703  H   VAL B 510     -13.212 -35.458  -5.013  1.00  3.050          H  
ATOM   7704  HA  VAL B 510     -10.632 -35.366  -3.593  1.00  4.630          H  
ATOM   7705  HB  VAL B 510     -11.346 -34.981  -6.513  1.00  5.850          H  
ATOM   7706 1HG1 VAL B 510      -8.962 -35.202  -6.961  1.00  5.850          H  
ATOM   7707 2HG1 VAL B 510      -9.298 -33.761  -5.997  1.00  5.850          H  
ATOM   7708 3HG1 VAL B 510      -8.624 -35.204  -5.218  1.00  5.850          H  
ATOM   7709 1HG2 VAL B 510     -10.352 -37.253  -6.712  1.00  5.850          H  
ATOM   7710 2HG2 VAL B 510     -10.060 -37.270  -4.959  1.00  5.850          H  
ATOM   7711 3HG2 VAL B 510     -11.719 -37.270  -5.580  1.00  5.850          H  
ATOM   7712  N   SER B 511     -10.138 -32.994  -3.319  1.00  5.330          N  
ATOM   7713  CA  SER B 511      -9.776 -31.614  -3.023  1.00  6.080          C  
ATOM   7714  C   SER B 511      -8.882 -31.040  -4.149  1.00  6.400          C  
ATOM   7715  O   SER B 511      -8.272 -31.806  -4.892  1.00  6.420          O  
ATOM   7716  CB  SER B 511      -9.044 -31.629  -1.678  1.00  8.210          C  
ATOM   7717  OG  SER B 511      -7.826 -32.314  -1.780  1.00  8.210          O  
ATOM   7718  H   SER B 511      -9.653 -33.717  -2.803  1.00  6.400          H  
ATOM   7719  HA  SER B 511     -10.693 -31.036  -2.940  1.00  7.300          H  
ATOM   7720 1HB  SER B 511      -8.852 -30.638  -1.316  1.00  9.850          H  
ATOM   7721 2HB  SER B 511      -9.675 -32.120  -0.938  1.00  9.850          H  
ATOM   7722  HG  SER B 511      -7.410 -32.248  -0.914  1.00  9.850          H  
ATOM   7723  N   ASN B 512      -8.757 -29.700  -4.288  1.00  6.890          N  
ATOM   7724  CA  ASN B 512      -9.450 -28.681  -3.495  1.00  7.120          C  
ATOM   7725  C   ASN B 512     -10.836 -28.360  -4.039  1.00  7.180          C  
ATOM   7726  O   ASN B 512     -11.654 -27.751  -3.342  1.00  7.540          O  
ATOM   7727  CB  ASN B 512      -8.610 -27.425  -3.422  1.00  9.880          C  
ATOM   7728  CG  ASN B 512      -7.386 -27.607  -2.575  1.00  9.880          C  
ATOM   7729  OD1 ASN B 512      -7.384 -28.360  -1.593  1.00  9.880          O  
ATOM   7730  ND2 ASN B 512      -6.329 -26.931  -2.940  1.00  9.880          N  
ATOM   7731  H   ASN B 512      -8.120 -29.376  -5.001  1.00  8.270          H  
ATOM   7732  HA  ASN B 512      -9.576 -29.026  -2.491  1.00  8.540          H  
ATOM   7733 1HB  ASN B 512      -8.307 -27.130  -4.427  1.00 11.850          H  
ATOM   7734 2HB  ASN B 512      -9.208 -26.611  -3.006  1.00 11.850          H  
ATOM   7735 1HD2 ASN B 512      -5.481 -27.012  -2.415  1.00 11.850          H  
ATOM   7736 2HD2 ASN B 512      -6.365 -26.331  -3.738  1.00 11.850          H  
ATOM   7737  N   ARG B 513     -11.124 -28.821  -5.259  1.00  6.920          N  
ATOM   7738  CA  ARG B 513     -12.387 -28.534  -5.926  1.00  6.050          C  
ATOM   7739  C   ARG B 513     -13.610 -28.886  -5.098  1.00  5.070          C  
ATOM   7740  O   ARG B 513     -14.601 -28.149  -5.101  1.00  4.660          O  
ATOM   7741  CB  ARG B 513     -12.458 -29.254  -7.267  1.00  8.820          C  
ATOM   7742  CG  ARG B 513     -13.800 -29.144  -7.993  1.00  8.820          C  
ATOM   7743  CD  ARG B 513     -14.153 -27.780  -8.409  1.00  8.820          C  
ATOM   7744  NE  ARG B 513     -15.475 -27.765  -8.999  1.00  8.820          N  
ATOM   7745  CZ  ARG B 513     -16.635 -27.692  -8.297  1.00  8.820          C  
ATOM   7746  NH1 ARG B 513     -16.630 -27.641  -6.969  1.00  8.820          N  
ATOM   7747  NH2 ARG B 513     -17.790 -27.674  -8.951  1.00  8.820          N  
ATOM   7748  H   ARG B 513     -10.419 -29.355  -5.752  1.00  8.300          H  
ATOM   7749  HA  ARG B 513     -12.412 -27.461  -6.119  1.00  7.260          H  
ATOM   7750 1HB  ARG B 513     -11.684 -28.872  -7.926  1.00 10.580          H  
ATOM   7751 2HB  ARG B 513     -12.263 -30.317  -7.109  1.00 10.580          H  
ATOM   7752 1HG  ARG B 513     -13.764 -29.758  -8.888  1.00 10.580          H  
ATOM   7753 2HG  ARG B 513     -14.592 -29.504  -7.357  1.00 10.580          H  
ATOM   7754 1HD  ARG B 513     -14.147 -27.097  -7.569  1.00 10.580          H  
ATOM   7755 2HD  ARG B 513     -13.441 -27.436  -9.159  1.00 10.580          H  
ATOM   7756  HE  ARG B 513     -15.535 -27.803 -10.008  1.00 10.580          H  
ATOM   7757 1HH1 ARG B 513     -15.741 -27.667  -6.433  1.00 10.580          H  
ATOM   7758 2HH1 ARG B 513     -17.496 -27.589  -6.460  1.00 10.580          H  
ATOM   7759 1HH2 ARG B 513     -17.801 -27.715  -9.962  1.00 10.580          H  
ATOM   7760 2HH2 ARG B 513     -18.659 -27.621  -8.442  1.00 10.580          H  
ATOM   7761  N   PHE B 514     -13.551 -30.019  -4.404  1.00  4.910          N  
ATOM   7762  CA  PHE B 514     -14.663 -30.467  -3.586  1.00  4.270          C  
ATOM   7763  C   PHE B 514     -14.311 -30.494  -2.097  1.00  5.160          C  
ATOM   7764  O   PHE B 514     -14.829 -31.329  -1.350  1.00  5.890          O  
ATOM   7765  CB  PHE B 514     -15.116 -31.832  -4.066  1.00  6.230          C  
ATOM   7766  CG  PHE B 514     -15.593 -31.817  -5.503  1.00  6.230          C  
ATOM   7767  CD1 PHE B 514     -14.775 -32.272  -6.524  1.00  6.230          C  
ATOM   7768  CD2 PHE B 514     -16.864 -31.362  -5.831  1.00  6.230          C  
ATOM   7769  CE1 PHE B 514     -15.213 -32.269  -7.831  1.00  6.230          C  
ATOM   7770  CE2 PHE B 514     -17.299 -31.361  -7.135  1.00  6.230          C  
ATOM   7771  CZ  PHE B 514     -16.474 -31.816  -8.135  1.00  6.230          C  
ATOM   7772  H   PHE B 514     -12.727 -30.622  -4.475  1.00  5.890          H  
ATOM   7773  HA  PHE B 514     -15.489 -29.769  -3.718  1.00  5.120          H  
ATOM   7774 1HB  PHE B 514     -14.287 -32.537  -3.991  1.00  7.480          H  
ATOM   7775 2HB  PHE B 514     -15.925 -32.203  -3.441  1.00  7.480          H  
ATOM   7776  HD1 PHE B 514     -13.772 -32.635  -6.280  1.00  7.480          H  
ATOM   7777  HD2 PHE B 514     -17.522 -31.006  -5.039  1.00  7.480          H  
ATOM   7778  HE1 PHE B 514     -14.560 -32.627  -8.624  1.00  7.480          H  
ATOM   7779  HE2 PHE B 514     -18.297 -31.003  -7.374  1.00  7.480          H  
ATOM   7780  HZ  PHE B 514     -16.818 -31.817  -9.166  1.00  7.480          H  
ATOM   7781  N   SER B 515     -13.410 -29.606  -1.674  1.00  5.250          N  
ATOM   7782  CA  SER B 515     -12.973 -29.525  -0.283  1.00  6.040          C  
ATOM   7783  C   SER B 515     -13.957 -28.839   0.661  1.00  5.520          C  
ATOM   7784  O   SER B 515     -14.936 -28.211   0.248  1.00  4.620          O  
ATOM   7785  CB  SER B 515     -11.639 -28.816  -0.196  1.00  8.140          C  
ATOM   7786  OG  SER B 515     -11.746 -27.463  -0.570  1.00  8.140          O  
ATOM   7787  H   SER B 515     -13.006 -28.943  -2.339  1.00  6.300          H  
ATOM   7788  HA  SER B 515     -12.833 -30.546   0.075  1.00  7.250          H  
ATOM   7789 1HB  SER B 515     -11.267 -28.881   0.822  1.00  9.770          H  
ATOM   7790 2HB  SER B 515     -10.937 -29.313  -0.818  1.00  9.770          H  
ATOM   7791  HG  SER B 515     -11.813 -27.447  -1.550  1.00  9.770          H  
ATOM   7792  N   GLY B 516     -13.666 -28.969   1.955  1.00  6.210          N  
ATOM   7793  CA  GLY B 516     -14.427 -28.369   3.043  1.00  6.060          C  
ATOM   7794  C   GLY B 516     -13.792 -28.821   4.350  1.00  6.600          C  
ATOM   7795  O   GLY B 516     -12.860 -29.631   4.329  1.00  7.010          O  
ATOM   7796  H   GLY B 516     -12.854 -29.516   2.205  1.00  7.450          H  
ATOM   7797 1HA  GLY B 516     -14.406 -27.282   2.964  1.00  7.270          H  
ATOM   7798 2HA  GLY B 516     -15.467 -28.693   2.996  1.00  7.270          H  
ATOM   7799  N   SER B 517     -14.260 -28.291   5.481  1.00  6.690          N  
ATOM   7800  CA  SER B 517     -13.692 -28.689   6.763  1.00  7.270          C  
ATOM   7801  C   SER B 517     -14.210 -30.065   7.161  1.00  7.070          C  
ATOM   7802  O   SER B 517     -15.297 -30.470   6.743  1.00  6.480          O  
ATOM   7803  CB  SER B 517     -14.022 -27.659   7.826  1.00  9.950          C  
ATOM   7804  OG  SER B 517     -15.392 -27.634   8.102  1.00  9.950          O  
ATOM   7805  H   SER B 517     -15.021 -27.628   5.461  1.00  8.030          H  
ATOM   7806  HA  SER B 517     -12.607 -28.747   6.661  1.00  8.720          H  
ATOM   7807 1HB  SER B 517     -13.470 -27.886   8.736  1.00 11.940          H  
ATOM   7808 2HB  SER B 517     -13.700 -26.675   7.487  1.00 11.940          H  
ATOM   7809  HG  SER B 517     -15.511 -26.950   8.773  1.00 11.940          H  
ATOM   7810  N   LYS B 518     -13.493 -30.730   8.070  1.00  7.600          N  
ATOM   7811  CA  LYS B 518     -13.848 -32.074   8.533  1.00  7.490          C  
ATOM   7812  C   LYS B 518     -15.287 -32.258   8.981  1.00  7.400          C  
ATOM   7813  O   LYS B 518     -15.899 -33.289   8.696  1.00  7.620          O  
ATOM   7814  CB  LYS B 518     -12.936 -32.495   9.691  1.00 10.530          C  
ATOM   7815  CG  LYS B 518     -13.235 -33.899  10.247  1.00 10.530          C  
ATOM   7816  CD  LYS B 518     -12.268 -34.296  11.359  1.00 10.530          C  
ATOM   7817  CE  LYS B 518     -12.650 -35.660  11.953  1.00 10.530          C  
ATOM   7818  NZ  LYS B 518     -11.727 -36.074  13.054  1.00 10.530          N  
ATOM   7819  H   LYS B 518     -12.634 -30.312   8.397  1.00  9.120          H  
ATOM   7820  HA  LYS B 518     -13.682 -32.759   7.701  1.00  8.990          H  
ATOM   7821 1HB  LYS B 518     -11.897 -32.473   9.366  1.00 12.640          H  
ATOM   7822 2HB  LYS B 518     -13.042 -31.786  10.512  1.00 12.640          H  
ATOM   7823 1HG  LYS B 518     -14.247 -33.926  10.664  1.00 12.640          H  
ATOM   7824 2HG  LYS B 518     -13.181 -34.630   9.440  1.00 12.640          H  
ATOM   7825 1HD  LYS B 518     -11.254 -34.349  10.961  1.00 12.640          H  
ATOM   7826 2HD  LYS B 518     -12.297 -33.545  12.147  1.00 12.640          H  
ATOM   7827 1HE  LYS B 518     -13.668 -35.605  12.350  1.00 12.640          H  
ATOM   7828 2HE  LYS B 518     -12.621 -36.416  11.165  1.00 12.640          H  
ATOM   7829 1HZ  LYS B 518     -12.018 -36.977  13.416  1.00 12.640          H  
ATOM   7830 2HZ  LYS B 518     -10.786 -36.144  12.700  1.00 12.640          H  
ATOM   7831 3HZ  LYS B 518     -11.757 -35.390  13.797  1.00 12.640          H  
ATOM   7832  N   SER B 519     -15.815 -31.282   9.702  1.00  7.210          N  
ATOM   7833  CA  SER B 519     -17.153 -31.397  10.254  1.00  7.300          C  
ATOM   7834  C   SER B 519     -18.057 -30.257   9.802  1.00  6.480          C  
ATOM   7835  O   SER B 519     -18.952 -29.833  10.539  1.00  6.830          O  
ATOM   7836  CB  SER B 519     -17.076 -31.439  11.764  1.00 10.180          C  
ATOM   7837  OG  SER B 519     -16.302 -32.531  12.208  1.00 10.180          O  
ATOM   7838  H   SER B 519     -15.266 -30.461   9.900  1.00  8.650          H  
ATOM   7839  HA  SER B 519     -17.594 -32.332   9.908  1.00  8.760          H  
ATOM   7840 1HB  SER B 519     -16.649 -30.511  12.137  1.00 12.220          H  
ATOM   7841 2HB  SER B 519     -18.082 -31.525  12.178  1.00 12.220          H  
ATOM   7842  HG  SER B 519     -16.441 -32.570  13.175  1.00 12.220          H  
ATOM   7843  N   GLY B 520     -17.807 -29.736   8.605  1.00  5.470          N  
ATOM   7844  CA  GLY B 520     -18.615 -28.652   8.060  1.00  4.760          C  
ATOM   7845  C   GLY B 520     -19.746 -29.211   7.212  1.00  4.450          C  
ATOM   7846  O   GLY B 520     -20.219 -30.331   7.436  1.00  4.940          O  
ATOM   7847  H   GLY B 520     -17.035 -30.113   8.041  1.00  6.560          H  
ATOM   7848 1HA  GLY B 520     -19.018 -28.045   8.869  1.00  5.710          H  
ATOM   7849 2HA  GLY B 520     -17.985 -28.005   7.449  1.00  5.710          H  
ATOM   7850  N   ASN B 521     -20.231 -28.421   6.259  1.00  3.700          N  
ATOM   7851  CA  ASN B 521     -21.309 -28.917   5.415  1.00  3.470          C  
ATOM   7852  C   ASN B 521     -20.666 -29.952   4.512  1.00  2.360          C  
ATOM   7853  O   ASN B 521     -19.460 -29.878   4.261  1.00  2.010          O  
ATOM   7854  CB  ASN B 521     -22.012 -27.797   4.699  1.00  4.950          C  
ATOM   7855  CG  ASN B 521     -22.767 -26.957   5.695  1.00  4.950          C  
ATOM   7856  OD1 ASN B 521     -23.117 -27.463   6.783  1.00  4.950          O  
ATOM   7857  ND2 ASN B 521     -23.019 -25.719   5.367  1.00  4.950          N  
ATOM   7858  H   ASN B 521     -19.837 -27.503   6.112  1.00  4.440          H  
ATOM   7859  HA  ASN B 521     -22.043 -29.442   6.028  1.00  4.160          H  
ATOM   7860 1HB  ASN B 521     -21.292 -27.178   4.165  1.00  5.940          H  
ATOM   7861 2HB  ASN B 521     -22.715 -28.208   3.970  1.00  5.940          H  
ATOM   7862 1HD2 ASN B 521     -23.516 -25.124   6.001  1.00  5.940          H  
ATOM   7863 2HD2 ASN B 521     -22.715 -25.361   4.484  1.00  5.940          H  
ATOM   7864  N   THR B 522     -21.430 -30.944   4.057  1.00  2.140          N  
ATOM   7865  CA  THR B 522     -20.785 -32.023   3.299  1.00  1.720          C  
ATOM   7866  C   THR B 522     -21.255 -32.216   1.871  1.00  1.890          C  
ATOM   7867  O   THR B 522     -20.508 -32.733   1.038  1.00  2.100          O  
ATOM   7868  CB  THR B 522     -20.925 -33.329   4.086  1.00  2.580          C  
ATOM   7869  OG1 THR B 522     -20.333 -33.145   5.373  1.00  2.580          O  
ATOM   7870  CG2 THR B 522     -20.216 -34.510   3.392  1.00  2.580          C  
ATOM   7871  H   THR B 522     -22.441 -30.929   4.233  1.00  2.570          H  
ATOM   7872  HA  THR B 522     -19.722 -31.801   3.245  1.00  2.060          H  
ATOM   7873  HB  THR B 522     -21.968 -33.528   4.209  1.00  3.090          H  
ATOM   7874  HG1 THR B 522     -20.782 -32.407   5.813  1.00  3.090          H  
ATOM   7875 1HG2 THR B 522     -20.315 -35.407   3.996  1.00  3.090          H  
ATOM   7876 2HG2 THR B 522     -20.643 -34.700   2.418  1.00  3.090          H  
ATOM   7877 3HG2 THR B 522     -19.161 -34.276   3.282  1.00  3.090          H  
ATOM   7878  N   ALA B 523     -22.474 -31.825   1.560  1.00  1.780          N  
ATOM   7879  CA  ALA B 523     -22.944 -32.090   0.200  1.00  1.880          C  
ATOM   7880  C   ALA B 523     -23.919 -31.024  -0.232  1.00  1.910          C  
ATOM   7881  O   ALA B 523     -24.531 -30.373   0.610  1.00  1.890          O  
ATOM   7882  CB  ALA B 523     -23.582 -33.475   0.103  1.00  2.590          C  
ATOM   7883  H   ALA B 523     -23.068 -31.388   2.271  1.00  2.140          H  
ATOM   7884  HA  ALA B 523     -22.087 -32.049  -0.472  1.00  2.260          H  
ATOM   7885 1HB  ALA B 523     -23.903 -33.659  -0.917  1.00  3.110          H  
ATOM   7886 2HB  ALA B 523     -22.860 -34.240   0.393  1.00  3.110          H  
ATOM   7887 3HB  ALA B 523     -24.427 -33.527   0.743  1.00  3.110          H  
ATOM   7888  N   SER B 524     -24.089 -30.865  -1.537  1.00  1.960          N  
ATOM   7889  CA  SER B 524     -25.028 -29.882  -2.051  1.00  1.960          C  
ATOM   7890  C   SER B 524     -25.722 -30.387  -3.292  1.00  1.930          C  
ATOM   7891  O   SER B 524     -25.285 -31.361  -3.912  1.00  1.940          O  
ATOM   7892  CB  SER B 524     -24.316 -28.580  -2.366  1.00  2.740          C  
ATOM   7893  OG  SER B 524     -23.397 -28.751  -3.414  1.00  2.740          O  
ATOM   7894  H   SER B 524     -23.544 -31.409  -2.195  1.00  2.350          H  
ATOM   7895  HA  SER B 524     -25.779 -29.689  -1.299  1.00  2.350          H  
ATOM   7896 1HB  SER B 524     -25.052 -27.820  -2.642  1.00  3.290          H  
ATOM   7897 2HB  SER B 524     -23.802 -28.223  -1.474  1.00  3.290          H  
ATOM   7898  HG  SER B 524     -22.999 -27.890  -3.554  1.00  3.290          H  
ATOM   7899  N   LEU B 525     -26.837 -29.747  -3.613  1.00  1.900          N  
ATOM   7900  CA  LEU B 525     -27.624 -30.043  -4.799  1.00  1.860          C  
ATOM   7901  C   LEU B 525     -27.903 -28.785  -5.549  1.00  1.780          C  
ATOM   7902  O   LEU B 525     -28.359 -27.784  -4.983  1.00  1.890          O  
ATOM   7903  CB  LEU B 525     -28.954 -30.723  -4.418  1.00  2.620          C  
ATOM   7904  CG  LEU B 525     -29.971 -31.124  -5.531  1.00  2.620          C  
ATOM   7905  CD1 LEU B 525     -30.709 -32.370  -5.058  1.00  2.620          C  
ATOM   7906  CD2 LEU B 525     -31.020 -29.984  -5.768  1.00  2.620          C  
ATOM   7907  H   LEU B 525     -27.127 -28.976  -3.004  1.00  2.280          H  
ATOM   7908  HA  LEU B 525     -27.054 -30.712  -5.441  1.00  2.230          H  
ATOM   7909 1HB  LEU B 525     -28.699 -31.637  -3.963  1.00  3.140          H  
ATOM   7910 2HB  LEU B 525     -29.454 -30.126  -3.703  1.00  3.140          H  
ATOM   7911  HG  LEU B 525     -29.443 -31.347  -6.456  1.00  3.140          H  
ATOM   7912 1HD1 LEU B 525     -31.416 -32.671  -5.812  1.00  3.140          H  
ATOM   7913 2HD1 LEU B 525     -29.994 -33.173  -4.891  1.00  3.140          H  
ATOM   7914 3HD1 LEU B 525     -31.234 -32.157  -4.130  1.00  3.140          H  
ATOM   7915 1HD2 LEU B 525     -31.739 -30.291  -6.521  1.00  3.140          H  
ATOM   7916 2HD2 LEU B 525     -31.545 -29.790  -4.845  1.00  3.140          H  
ATOM   7917 3HD2 LEU B 525     -30.543 -29.073  -6.101  1.00  3.140          H  
ATOM   7918  N   THR B 526     -27.643 -28.830  -6.840  1.00  1.570          N  
ATOM   7919  CA  THR B 526     -27.914 -27.684  -7.664  1.00  1.470          C  
ATOM   7920  C   THR B 526     -28.642 -28.088  -8.915  1.00  1.380          C  
ATOM   7921  O   THR B 526     -28.410 -29.170  -9.465  1.00  1.190          O  
ATOM   7922  CB  THR B 526     -26.605 -26.997  -8.091  1.00  2.100          C  
ATOM   7923  OG1 THR B 526     -25.838 -27.909  -8.895  1.00  2.100          O  
ATOM   7924  CG2 THR B 526     -25.794 -26.614  -6.877  1.00  2.100          C  
ATOM   7925  H   THR B 526     -27.250 -29.667  -7.255  1.00  1.880          H  
ATOM   7926  HA  THR B 526     -28.538 -26.984  -7.116  1.00  1.760          H  
ATOM   7927  HB  THR B 526     -26.837 -26.103  -8.670  1.00  2.520          H  
ATOM   7928  HG1 THR B 526     -26.299 -28.081  -9.726  1.00  2.520          H  
ATOM   7929 1HG2 THR B 526     -24.878 -26.126  -7.189  1.00  2.520          H  
ATOM   7930 2HG2 THR B 526     -26.379 -25.941  -6.286  1.00  2.520          H  
ATOM   7931 3HG2 THR B 526     -25.544 -27.490  -6.290  1.00  2.520          H  
ATOM   7932  N   ILE B 527     -29.445 -27.173  -9.424  1.00  1.560          N  
ATOM   7933  CA  ILE B 527     -30.078 -27.395 -10.714  1.00  1.560          C  
ATOM   7934  C   ILE B 527     -29.743 -26.213 -11.596  1.00  1.530          C  
ATOM   7935  O   ILE B 527     -30.110 -25.075 -11.280  1.00  1.570          O  
ATOM   7936  CB  ILE B 527     -31.619 -27.541 -10.630  1.00  2.180          C  
ATOM   7937  CG1 ILE B 527     -32.014 -28.690  -9.683  1.00  2.180          C  
ATOM   7938  CG2 ILE B 527     -32.113 -27.882 -12.053  1.00  2.180          C  
ATOM   7939  CD1 ILE B 527     -33.510 -28.792  -9.327  1.00  2.180          C  
ATOM   7940  H   ILE B 527     -29.577 -26.311  -8.882  1.00  1.870          H  
ATOM   7941  HA  ILE B 527     -29.667 -28.295 -11.172  1.00  1.870          H  
ATOM   7942  HB  ILE B 527     -32.082 -26.621 -10.277  1.00  2.620          H  
ATOM   7943 1HG1 ILE B 527     -31.723 -29.602 -10.154  1.00  2.620          H  
ATOM   7944 2HG1 ILE B 527     -31.463 -28.581  -8.754  1.00  2.620          H  
ATOM   7945 1HG2 ILE B 527     -33.162 -28.024 -12.069  1.00  2.620          H  
ATOM   7946 2HG2 ILE B 527     -31.860 -27.093 -12.746  1.00  2.620          H  
ATOM   7947 3HG2 ILE B 527     -31.643 -28.806 -12.387  1.00  2.620          H  
ATOM   7948 1HD1 ILE B 527     -33.665 -29.640  -8.656  1.00  2.620          H  
ATOM   7949 2HD1 ILE B 527     -33.825 -27.886  -8.837  1.00  2.620          H  
ATOM   7950 3HD1 ILE B 527     -34.110 -28.941 -10.218  1.00  2.620          H  
ATOM   7951  N   SER B 528     -29.116 -26.459 -12.751  1.00  1.480          N  
ATOM   7952  CA  SER B 528     -28.719 -25.381 -13.672  1.00  1.440          C  
ATOM   7953  C   SER B 528     -29.887 -24.933 -14.554  1.00  1.360          C  
ATOM   7954  O   SER B 528     -29.841 -25.020 -15.782  1.00  1.330          O  
ATOM   7955  CB  SER B 528     -27.575 -25.842 -14.558  1.00  2.030          C  
ATOM   7956  OG  SER B 528     -26.430 -26.148 -13.803  1.00  2.030          O  
ATOM   7957  H   SER B 528     -28.862 -27.412 -12.980  1.00  1.780          H  
ATOM   7958  HA  SER B 528     -28.386 -24.526 -13.083  1.00  1.730          H  
ATOM   7959 1HB  SER B 528     -27.884 -26.718 -15.125  1.00  2.440          H  
ATOM   7960 2HB  SER B 528     -27.339 -25.057 -15.276  1.00  2.440          H  
ATOM   7961  HG  SER B 528     -25.752 -26.398 -14.440  1.00  2.440          H  
ATOM   7962  N   GLY B 529     -30.913 -24.456 -13.880  1.00  1.330          N  
ATOM   7963  CA  GLY B 529     -32.178 -23.989 -14.412  1.00  1.240          C  
ATOM   7964  C   GLY B 529     -33.198 -25.103 -14.293  1.00  1.280          C  
ATOM   7965  O   GLY B 529     -33.183 -26.045 -15.092  1.00  1.290          O  
ATOM   7966  H   GLY B 529     -30.776 -24.440 -12.875  1.00  1.600          H  
ATOM   7967 1HA  GLY B 529     -32.508 -23.127 -13.860  1.00  1.490          H  
ATOM   7968 2HA  GLY B 529     -32.060 -23.690 -15.452  1.00  1.490          H  
ATOM   7969  N   LEU B 530     -34.087 -25.019 -13.304  1.00  1.300          N  
ATOM   7970  CA  LEU B 530     -35.070 -26.100 -13.163  1.00  1.380          C  
ATOM   7971  C   LEU B 530     -36.318 -25.777 -13.937  1.00  1.370          C  
ATOM   7972  O   LEU B 530     -36.548 -24.623 -14.306  1.00  1.310          O  
ATOM   7973  CB  LEU B 530     -35.424 -26.426 -11.693  1.00  1.900          C  
ATOM   7974  CG  LEU B 530     -36.313 -25.488 -10.878  1.00  1.900          C  
ATOM   7975  CD1 LEU B 530     -36.915 -26.300  -9.700  1.00  1.900          C  
ATOM   7976  CD2 LEU B 530     -35.477 -24.340 -10.355  1.00  1.900          C  
ATOM   7977  H   LEU B 530     -34.056 -24.208 -12.678  1.00  1.560          H  
ATOM   7978  HA  LEU B 530     -34.658 -27.012 -13.597  1.00  1.660          H  
ATOM   7979 1HB  LEU B 530     -35.881 -27.413 -11.675  1.00  2.280          H  
ATOM   7980 2HB  LEU B 530     -34.502 -26.480 -11.143  1.00  2.280          H  
ATOM   7981  HG  LEU B 530     -37.136 -25.109 -11.489  1.00  2.280          H  
ATOM   7982 1HD1 LEU B 530     -37.552 -25.661  -9.090  1.00  2.280          H  
ATOM   7983 2HD1 LEU B 530     -37.511 -27.124 -10.093  1.00  2.280          H  
ATOM   7984 3HD1 LEU B 530     -36.113 -26.697  -9.082  1.00  2.280          H  
ATOM   7985 1HD2 LEU B 530     -36.081 -23.682  -9.745  1.00  2.280          H  
ATOM   7986 2HD2 LEU B 530     -34.676 -24.729  -9.761  1.00  2.280          H  
ATOM   7987 3HD2 LEU B 530     -35.079 -23.779 -11.166  1.00  2.280          H  
ATOM   7988  N   GLN B 531     -37.142 -26.784 -14.187  1.00  1.450          N  
ATOM   7989  CA  GLN B 531     -38.413 -26.544 -14.855  1.00  1.460          C  
ATOM   7990  C   GLN B 531     -39.590 -26.804 -13.922  1.00  1.490          C  
ATOM   7991  O   GLN B 531     -39.413 -27.280 -12.803  1.00  1.470          O  
ATOM   7992  CB  GLN B 531     -38.514 -27.407 -16.109  1.00  2.040          C  
ATOM   7993  CG  GLN B 531     -37.391 -27.182 -17.104  1.00  2.040          C  
ATOM   7994  CD  GLN B 531     -37.370 -25.773 -17.639  1.00  2.040          C  
ATOM   7995  OE1 GLN B 531     -38.418 -25.191 -17.932  1.00  2.040          O  
ATOM   7996  NE2 GLN B 531     -36.183 -25.211 -17.778  1.00  2.040          N  
ATOM   7997  H   GLN B 531     -36.877 -27.745 -13.912  1.00  1.740          H  
ATOM   7998  HA  GLN B 531     -38.454 -25.503 -15.157  1.00  1.750          H  
ATOM   7999 1HB  GLN B 531     -38.502 -28.463 -15.821  1.00  2.450          H  
ATOM   8000 2HB  GLN B 531     -39.458 -27.220 -16.616  1.00  2.450          H  
ATOM   8001 1HG  GLN B 531     -36.436 -27.376 -16.613  1.00  2.450          H  
ATOM   8002 2HG  GLN B 531     -37.523 -27.863 -17.943  1.00  2.450          H  
ATOM   8003 1HE2 GLN B 531     -36.112 -24.284 -18.140  1.00  2.450          H  
ATOM   8004 2HE2 GLN B 531     -35.352 -25.721 -17.530  1.00  2.450          H  
ATOM   8005  N   ALA B 532     -40.814 -26.516 -14.379  1.00  1.620          N  
ATOM   8006  CA  ALA B 532     -42.004 -26.772 -13.560  1.00  1.700          C  
ATOM   8007  C   ALA B 532     -42.115 -28.260 -13.236  1.00  1.560          C  
ATOM   8008  O   ALA B 532     -42.494 -28.654 -12.129  1.00  1.580          O  
ATOM   8009  CB  ALA B 532     -43.256 -26.290 -14.278  1.00  2.350          C  
ATOM   8010  H   ALA B 532     -40.925 -26.137 -15.311  1.00  1.940          H  
ATOM   8011  HA  ALA B 532     -41.901 -26.231 -12.622  1.00  2.040          H  
ATOM   8012 1HB  ALA B 532     -44.128 -26.471 -13.650  1.00  2.820          H  
ATOM   8013 2HB  ALA B 532     -43.173 -25.225 -14.483  1.00  2.820          H  
ATOM   8014 3HB  ALA B 532     -43.371 -26.835 -15.220  1.00  2.820          H  
ATOM   8015  N   GLU B 533     -41.714 -29.084 -14.194  1.00  1.470          N  
ATOM   8016  CA  GLU B 533     -41.735 -30.533 -14.116  1.00  1.420          C  
ATOM   8017  C   GLU B 533     -40.796 -31.114 -13.057  1.00  1.410          C  
ATOM   8018  O   GLU B 533     -40.898 -32.294 -12.724  1.00  1.390          O  
ATOM   8019  CB  GLU B 533     -41.426 -31.115 -15.496  1.00  2.010          C  
ATOM   8020  CG  GLU B 533     -42.523 -30.829 -16.549  1.00  2.010          C  
ATOM   8021  CD  GLU B 533     -42.436 -29.450 -17.155  1.00  2.010          C  
ATOM   8022  OE1 GLU B 533     -41.507 -28.745 -16.831  1.00  2.010          O  
ATOM   8023  OE2 GLU B 533     -43.292 -29.100 -17.926  1.00  2.010          O  
ATOM   8024  H   GLU B 533     -41.415 -28.679 -15.085  1.00  1.760          H  
ATOM   8025  HA  GLU B 533     -42.748 -30.833 -13.851  1.00  1.700          H  
ATOM   8026 1HB  GLU B 533     -40.481 -30.708 -15.858  1.00  2.410          H  
ATOM   8027 2HB  GLU B 533     -41.309 -32.195 -15.415  1.00  2.410          H  
ATOM   8028 1HG  GLU B 533     -42.444 -31.567 -17.345  1.00  2.410          H  
ATOM   8029 2HG  GLU B 533     -43.498 -30.948 -16.078  1.00  2.410          H  
ATOM   8030  N   ASP B 534     -39.846 -30.315 -12.561  1.00  1.430          N  
ATOM   8031  CA  ASP B 534     -38.882 -30.790 -11.588  1.00  1.420          C  
ATOM   8032  C   ASP B 534     -39.372 -30.588 -10.165  1.00  1.470          C  
ATOM   8033  O   ASP B 534     -38.650 -30.895  -9.202  1.00  1.500          O  
ATOM   8034  CB  ASP B 534     -37.551 -30.068 -11.777  1.00  1.990          C  
ATOM   8035  CG  ASP B 534     -36.834 -30.433 -13.070  1.00  1.990          C  
ATOM   8036  OD1 ASP B 534     -36.740 -31.597 -13.399  1.00  1.990          O  
ATOM   8037  OD2 ASP B 534     -36.409 -29.512 -13.752  1.00  1.990          O  
ATOM   8038  H   ASP B 534     -39.815 -29.329 -12.825  1.00  1.720          H  
ATOM   8039  HA  ASP B 534     -38.728 -31.858 -11.747  1.00  1.700          H  
ATOM   8040 1HB  ASP B 534     -37.737 -28.995 -11.771  1.00  2.390          H  
ATOM   8041 2HB  ASP B 534     -36.891 -30.290 -10.937  1.00  2.390          H  
ATOM   8042  N   GLU B 535     -40.588 -30.048 -10.002  1.00  1.490          N  
ATOM   8043  CA  GLU B 535     -41.071 -29.885  -8.649  1.00  1.530          C  
ATOM   8044  C   GLU B 535     -41.108 -31.202  -7.922  1.00  1.720          C  
ATOM   8045  O   GLU B 535     -41.676 -32.186  -8.405  1.00  1.870          O  
ATOM   8046  CB  GLU B 535     -42.458 -29.247  -8.583  1.00  2.130          C  
ATOM   8047  CG  GLU B 535     -43.014 -29.165  -7.129  1.00  2.130          C  
ATOM   8048  CD  GLU B 535     -44.269 -28.400  -7.003  1.00  2.130          C  
ATOM   8049  OE1 GLU B 535     -44.495 -27.551  -7.828  1.00  2.130          O  
ATOM   8050  OE2 GLU B 535     -45.018 -28.661  -6.090  1.00  2.130          O  
ATOM   8051  H   GLU B 535     -41.172 -29.766 -10.797  1.00  1.790          H  
ATOM   8052  HA  GLU B 535     -40.378 -29.240  -8.137  1.00  1.840          H  
ATOM   8053 1HB  GLU B 535     -42.413 -28.238  -8.995  1.00  2.550          H  
ATOM   8054 2HB  GLU B 535     -43.155 -29.822  -9.189  1.00  2.550          H  
ATOM   8055 1HG  GLU B 535     -43.215 -30.176  -6.776  1.00  2.550          H  
ATOM   8056 2HG  GLU B 535     -42.257 -28.742  -6.477  1.00  2.550          H  
ATOM   8057  N   ALA B 536     -40.514 -31.202  -6.745  1.00  1.720          N  
ATOM   8058  CA  ALA B 536     -40.470 -32.386  -5.907  1.00  1.880          C  
ATOM   8059  C   ALA B 536     -39.956 -32.047  -4.527  1.00  1.850          C  
ATOM   8060  O   ALA B 536     -39.374 -30.975  -4.300  1.00  1.810          O  
ATOM   8061  CB  ALA B 536     -39.612 -33.487  -6.529  1.00  2.570          C  
ATOM   8062  H   ALA B 536     -40.089 -30.318  -6.447  1.00  2.060          H  
ATOM   8063  HA  ALA B 536     -41.485 -32.755  -5.799  1.00  2.260          H  
ATOM   8064 1HB  ALA B 536     -39.622 -34.354  -5.878  1.00  3.080          H  
ATOM   8065 2HB  ALA B 536     -40.003 -33.770  -7.502  1.00  3.080          H  
ATOM   8066 3HB  ALA B 536     -38.614 -33.160  -6.643  1.00  3.080          H  
ATOM   8067  N   ASP B 537     -40.166 -32.972  -3.607  1.00  1.890          N  
ATOM   8068  CA  ASP B 537     -39.572 -32.867  -2.292  1.00  1.860          C  
ATOM   8069  C   ASP B 537     -38.204 -33.551  -2.350  1.00  1.920          C  
ATOM   8070  O   ASP B 537     -38.089 -34.720  -2.725  1.00  1.930          O  
ATOM   8071  CB  ASP B 537     -40.481 -33.466  -1.231  1.00  2.620          C  
ATOM   8072  CG  ASP B 537     -41.799 -32.653  -1.029  1.00  2.620          C  
ATOM   8073  OD1 ASP B 537     -41.878 -31.487  -1.407  1.00  2.620          O  
ATOM   8074  OD2 ASP B 537     -42.729 -33.220  -0.508  1.00  2.620          O  
ATOM   8075  H   ASP B 537     -40.731 -33.790  -3.847  1.00  2.270          H  
ATOM   8076  HA  ASP B 537     -39.418 -31.819  -2.050  1.00  2.230          H  
ATOM   8077 1HB  ASP B 537     -40.732 -34.484  -1.492  1.00  3.140          H  
ATOM   8078 2HB  ASP B 537     -39.941 -33.485  -0.280  1.00  3.140          H  
ATOM   8079  N   TYR B 538     -37.158 -32.788  -2.077  1.00  2.030          N  
ATOM   8080  CA  TYR B 538     -35.776 -33.273  -2.163  1.00  2.040          C  
ATOM   8081  C   TYR B 538     -35.232 -33.438  -0.766  1.00  2.150          C  
ATOM   8082  O   TYR B 538     -35.270 -32.506   0.026  1.00  2.110          O  
ATOM   8083  CB  TYR B 538     -34.910 -32.296  -2.973  1.00  2.850          C  
ATOM   8084  CG  TYR B 538     -35.241 -32.237  -4.474  1.00  2.850          C  
ATOM   8085  CD1 TYR B 538     -36.344 -31.549  -4.895  1.00  2.850          C  
ATOM   8086  CD2 TYR B 538     -34.411 -32.829  -5.421  1.00  2.850          C  
ATOM   8087  CE1 TYR B 538     -36.654 -31.439  -6.239  1.00  2.850          C  
ATOM   8088  CE2 TYR B 538     -34.716 -32.721  -6.782  1.00  2.850          C  
ATOM   8089  CZ  TYR B 538     -35.850 -32.022  -7.187  1.00  2.850          C  
ATOM   8090  OH  TYR B 538     -36.178 -31.905  -8.542  1.00  2.850          O  
ATOM   8091  H   TYR B 538     -37.352 -31.839  -1.742  1.00  2.440          H  
ATOM   8092  HA  TYR B 538     -35.764 -34.253  -2.644  1.00  2.450          H  
ATOM   8093 1HB  TYR B 538     -35.025 -31.289  -2.562  1.00  3.420          H  
ATOM   8094 2HB  TYR B 538     -33.860 -32.571  -2.866  1.00  3.420          H  
ATOM   8095  HD1 TYR B 538     -36.985 -31.078  -4.164  1.00  3.420          H  
ATOM   8096  HD2 TYR B 538     -33.528 -33.374  -5.101  1.00  3.420          H  
ATOM   8097  HE1 TYR B 538     -37.542 -30.885  -6.546  1.00  3.420          H  
ATOM   8098  HE2 TYR B 538     -34.069 -33.183  -7.526  1.00  3.420          H  
ATOM   8099  HH  TYR B 538     -37.077 -31.483  -8.653  1.00  3.420          H  
ATOM   8100  N   TYR B 539     -34.682 -34.602  -0.463  1.00  2.280          N  
ATOM   8101  CA  TYR B 539     -34.249 -34.850   0.904  1.00  2.460          C  
ATOM   8102  C   TYR B 539     -32.769 -35.097   1.013  1.00  2.320          C  
ATOM   8103  O   TYR B 539     -32.158 -35.666   0.112  1.00  2.110          O  
ATOM   8104  CB  TYR B 539     -34.970 -36.095   1.416  1.00  3.370          C  
ATOM   8105  CG  TYR B 539     -36.455 -35.966   1.453  1.00  3.370          C  
ATOM   8106  CD1 TYR B 539     -37.220 -36.256   0.313  1.00  3.370          C  
ATOM   8107  CD2 TYR B 539     -37.069 -35.570   2.615  1.00  3.370          C  
ATOM   8108  CE1 TYR B 539     -38.590 -36.135   0.370  1.00  3.370          C  
ATOM   8109  CE2 TYR B 539     -38.437 -35.457   2.664  1.00  3.370          C  
ATOM   8110  CZ  TYR B 539     -39.198 -35.737   1.553  1.00  3.370          C  
ATOM   8111  OH  TYR B 539     -40.572 -35.620   1.627  1.00  3.370          O  
ATOM   8112  H   TYR B 539     -34.622 -35.350  -1.162  1.00  2.740          H  
ATOM   8113  HA  TYR B 539     -34.501 -33.987   1.527  1.00  2.950          H  
ATOM   8114 1HB  TYR B 539     -34.722 -36.944   0.776  1.00  4.050          H  
ATOM   8115 2HB  TYR B 539     -34.620 -36.329   2.421  1.00  4.050          H  
ATOM   8116  HD1 TYR B 539     -36.738 -36.571  -0.618  1.00  4.050          H  
ATOM   8117  HD2 TYR B 539     -36.471 -35.339   3.500  1.00  4.050          H  
ATOM   8118  HE1 TYR B 539     -39.187 -36.344  -0.501  1.00  4.050          H  
ATOM   8119  HE2 TYR B 539     -38.919 -35.139   3.588  1.00  4.050          H  
ATOM   8120  HH  TYR B 539     -40.974 -35.882   0.794  1.00  4.050          H  
ATOM   8121  N   CYS B 540     -32.182 -34.730   2.137  1.00  2.490          N  
ATOM   8122  CA  CYS B 540     -30.784 -35.095   2.334  1.00  2.380          C  
ATOM   8123  C   CYS B 540     -30.674 -36.013   3.517  1.00  2.560          C  
ATOM   8124  O   CYS B 540     -31.372 -35.821   4.521  1.00  2.760          O  
ATOM   8125  CB  CYS B 540     -29.856 -33.928   2.590  1.00  3.380          C  
ATOM   8126  SG  CYS B 540     -28.157 -34.465   2.667  1.00  3.380          S  
ATOM   8127  H   CYS B 540     -32.724 -34.231   2.855  1.00  2.990          H  
ATOM   8128  HA  CYS B 540     -30.417 -35.626   1.459  1.00  2.860          H  
ATOM   8129 1HB  CYS B 540     -29.957 -33.186   1.834  1.00  4.050          H  
ATOM   8130 2HB  CYS B 540     -30.097 -33.482   3.542  1.00  4.050          H  
ATOM   8131  N   SER B 541     -29.806 -37.016   3.400  1.00  2.510          N  
ATOM   8132  CA  SER B 541     -29.551 -37.922   4.506  1.00  2.650          C  
ATOM   8133  C   SER B 541     -28.060 -38.185   4.715  1.00  2.710          C  
ATOM   8134  O   SER B 541     -27.273 -38.253   3.759  1.00  2.670          O  
ATOM   8135  CB  SER B 541     -30.251 -39.240   4.296  1.00  3.650          C  
ATOM   8136  OG  SER B 541     -31.645 -39.094   4.229  1.00  3.650          O  
ATOM   8137  H   SER B 541     -29.292 -37.133   2.521  1.00  3.010          H  
ATOM   8138  HA  SER B 541     -29.946 -37.461   5.398  1.00  3.180          H  
ATOM   8139 1HB  SER B 541     -29.890 -39.684   3.413  1.00  4.380          H  
ATOM   8140 2HB  SER B 541     -29.988 -39.886   5.094  1.00  4.380          H  
ATOM   8141  HG  SER B 541     -31.991 -39.969   4.058  1.00  4.380          H  
ATOM   8142  N   SER B 542     -27.682 -38.417   5.971  1.00  2.820          N  
ATOM   8143  CA  SER B 542     -26.300 -38.702   6.303  1.00  2.880          C  
ATOM   8144  C   SER B 542     -26.093 -39.830   7.305  1.00  3.040          C  
ATOM   8145  O   SER B 542     -26.866 -40.047   8.257  1.00  3.080          O  
ATOM   8146  CB  SER B 542     -25.659 -37.440   6.841  1.00  4.010          C  
ATOM   8147  OG  SER B 542     -26.269 -37.018   8.017  1.00  4.010          O  
ATOM   8148  H   SER B 542     -28.366 -38.322   6.715  1.00  3.380          H  
ATOM   8149  HA  SER B 542     -25.791 -38.985   5.387  1.00  3.460          H  
ATOM   8150 1HB  SER B 542     -24.604 -37.631   7.032  1.00  4.810          H  
ATOM   8151 2HB  SER B 542     -25.734 -36.654   6.095  1.00  4.810          H  
ATOM   8152  HG  SER B 542     -25.823 -36.202   8.269  1.00  4.810          H  
ATOM   8153  N   TYR B 543     -24.965 -40.512   7.081  1.00  3.110          N  
ATOM   8154  CA  TYR B 543     -24.495 -41.664   7.836  1.00  3.270          C  
ATOM   8155  C   TYR B 543     -23.065 -41.480   8.403  1.00  3.180          C  
ATOM   8156  O   TYR B 543     -22.251 -40.726   7.853  1.00  3.060          O  
ATOM   8157  CB  TYR B 543     -24.601 -42.866   6.903  1.00  4.510          C  
ATOM   8158  CG  TYR B 543     -26.040 -43.168   6.461  1.00  4.510          C  
ATOM   8159  CD1 TYR B 543     -26.574 -42.573   5.304  1.00  4.510          C  
ATOM   8160  CD2 TYR B 543     -26.819 -44.032   7.205  1.00  4.510          C  
ATOM   8161  CE1 TYR B 543     -27.871 -42.855   4.921  1.00  4.510          C  
ATOM   8162  CE2 TYR B 543     -28.103 -44.310   6.823  1.00  4.510          C  
ATOM   8163  CZ  TYR B 543     -28.631 -43.733   5.687  1.00  4.510          C  
ATOM   8164  OH  TYR B 543     -29.920 -44.028   5.320  1.00  4.510          O  
ATOM   8165  H   TYR B 543     -24.417 -40.222   6.266  1.00  3.730          H  
ATOM   8166  HA  TYR B 543     -25.164 -41.820   8.685  1.00  3.920          H  
ATOM   8167 1HB  TYR B 543     -24.016 -42.675   6.016  1.00  5.420          H  
ATOM   8168 2HB  TYR B 543     -24.195 -43.738   7.372  1.00  5.420          H  
ATOM   8169  HD1 TYR B 543     -25.967 -41.886   4.710  1.00  5.420          H  
ATOM   8170  HD2 TYR B 543     -26.421 -44.499   8.097  1.00  5.420          H  
ATOM   8171  HE1 TYR B 543     -28.292 -42.397   4.024  1.00  5.420          H  
ATOM   8172  HE2 TYR B 543     -28.708 -44.996   7.426  1.00  5.420          H  
ATOM   8173  HH  TYR B 543     -30.301 -44.614   5.986  1.00  5.420          H  
ATOM   8174  N   ASP B 544     -22.777 -42.161   9.514  1.00  3.270          N  
ATOM   8175  CA  ASP B 544     -21.488 -42.096  10.222  1.00  3.240          C  
ATOM   8176  C   ASP B 544     -21.234 -43.374  11.061  1.00  3.390          C  
ATOM   8177  O   ASP B 544     -21.747 -44.449  10.739  1.00  3.420          O  
ATOM   8178  CB  ASP B 544     -21.343 -40.777  11.012  1.00  4.550          C  
ATOM   8179  CG  ASP B 544     -22.382 -40.496  12.094  1.00  4.550          C  
ATOM   8180  OD1 ASP B 544     -23.169 -41.344  12.387  1.00  4.550          O  
ATOM   8181  OD2 ASP B 544     -22.341 -39.396  12.650  1.00  4.550          O  
ATOM   8182  H   ASP B 544     -23.476 -42.821   9.859  1.00  3.920          H  
ATOM   8183  HA  ASP B 544     -20.703 -42.042   9.472  1.00  3.890          H  
ATOM   8184 1HB  ASP B 544     -20.348 -40.726  11.453  1.00  5.460          H  
ATOM   8185 2HB  ASP B 544     -21.381 -39.950  10.295  1.00  5.460          H  
ATOM   8186  N   ILE B 545     -20.365 -43.319  12.065  1.00  3.600          N  
ATOM   8187  CA  ILE B 545     -20.069 -44.549  12.800  1.00  4.020          C  
ATOM   8188  C   ILE B 545     -21.342 -45.099  13.475  1.00  4.320          C  
ATOM   8189  O   ILE B 545     -22.067 -44.368  14.146  1.00  4.580          O  
ATOM   8190  CB  ILE B 545     -18.950 -44.279  13.845  1.00  5.460          C  
ATOM   8191  CG1 ILE B 545     -18.301 -45.582  14.369  1.00  5.460          C  
ATOM   8192  CG2 ILE B 545     -19.481 -43.449  15.059  1.00  5.460          C  
ATOM   8193  CD1 ILE B 545     -17.376 -46.268  13.367  1.00  5.460          C  
ATOM   8194  H   ILE B 545     -19.919 -42.449  12.304  1.00  4.320          H  
ATOM   8195  HA  ILE B 545     -19.721 -45.289  12.089  1.00  4.820          H  
ATOM   8196  HB  ILE B 545     -18.171 -43.730  13.337  1.00  6.550          H  
ATOM   8197 1HG1 ILE B 545     -17.721 -45.340  15.269  1.00  6.550          H  
ATOM   8198 2HG1 ILE B 545     -19.071 -46.288  14.641  1.00  6.550          H  
ATOM   8199 1HG2 ILE B 545     -18.657 -43.247  15.749  1.00  6.550          H  
ATOM   8200 2HG2 ILE B 545     -19.906 -42.508  14.713  1.00  6.550          H  
ATOM   8201 3HG2 ILE B 545     -20.240 -44.004  15.601  1.00  6.550          H  
ATOM   8202 1HD1 ILE B 545     -16.958 -47.164  13.830  1.00  6.550          H  
ATOM   8203 2HD1 ILE B 545     -17.915 -46.552  12.471  1.00  6.550          H  
ATOM   8204 3HD1 ILE B 545     -16.565 -45.588  13.099  1.00  6.550          H  
ATOM   8205  N   GLU B 546     -21.581 -46.411  13.319  1.00  4.370          N  
ATOM   8206  CA  GLU B 546     -22.745 -47.154  13.847  1.00  4.640          C  
ATOM   8207  C   GLU B 546     -24.069 -46.791  13.159  1.00  4.450          C  
ATOM   8208  O   GLU B 546     -25.151 -47.151  13.629  1.00  4.850          O  
ATOM   8209  CB  GLU B 546     -22.902 -46.974  15.369  1.00  6.390          C  
ATOM   8210  CG  GLU B 546     -21.665 -47.315  16.191  1.00  6.390          C  
ATOM   8211  CD  GLU B 546     -21.222 -48.751  16.030  1.00  6.390          C  
ATOM   8212  OE1 GLU B 546     -22.036 -49.570  15.678  1.00  6.390          O  
ATOM   8213  OE2 GLU B 546     -20.066 -49.027  16.252  1.00  6.390          O  
ATOM   8214  H   GLU B 546     -20.926 -46.942  12.760  1.00  5.240          H  
ATOM   8215  HA  GLU B 546     -22.570 -48.215  13.662  1.00  5.570          H  
ATOM   8216 1HB  GLU B 546     -23.200 -45.958  15.607  1.00  7.670          H  
ATOM   8217 2HB  GLU B 546     -23.705 -47.622  15.725  1.00  7.670          H  
ATOM   8218 1HG  GLU B 546     -20.863 -46.652  15.929  1.00  7.670          H  
ATOM   8219 2HG  GLU B 546     -21.898 -47.137  17.241  1.00  7.670          H  
ATOM   8220  N   SER B 547     -23.957 -46.148  12.003  1.00  3.910          N  
ATOM   8221  CA  SER B 547     -25.037 -45.768  11.101  1.00  3.850          C  
ATOM   8222  C   SER B 547     -24.567 -46.056   9.675  1.00  3.360          C  
ATOM   8223  O   SER B 547     -23.792 -45.266   9.144  1.00  2.850          O  
ATOM   8224  CB  SER B 547     -25.271 -44.291  11.299  1.00  5.410          C  
ATOM   8225  OG  SER B 547     -26.170 -43.786  10.394  1.00  5.410          O  
ATOM   8226  H   SER B 547     -23.024 -45.837  11.720  1.00  4.690          H  
ATOM   8227  HA  SER B 547     -25.938 -46.321  11.331  1.00  4.620          H  
ATOM   8228 1HB  SER B 547     -25.635 -44.121  12.303  1.00  6.500          H  
ATOM   8229 2HB  SER B 547     -24.333 -43.768  11.225  1.00  6.500          H  
ATOM   8230  HG  SER B 547     -27.037 -44.120  10.640  1.00  6.500          H  
ATOM   8231  N   ALA B 548     -24.961 -47.163   9.000  1.00  3.650          N  
ATOM   8232  CA  ALA B 548     -25.893 -48.284   9.269  1.00  3.950          C  
ATOM   8233  C   ALA B 548     -27.368 -47.884   9.408  1.00  3.850          C  
ATOM   8234  O   ALA B 548     -27.858 -47.106   8.596  1.00  3.680          O  
ATOM   8235  CB  ALA B 548     -25.437 -49.073  10.505  1.00  5.410          C  
ATOM   8236  H   ALA B 548     -24.537 -47.226   8.084  1.00  4.380          H  
ATOM   8237  HA  ALA B 548     -25.818 -48.958   8.420  1.00  4.740          H  
ATOM   8238 1HB  ALA B 548     -26.067 -49.950  10.628  1.00  6.490          H  
ATOM   8239 2HB  ALA B 548     -24.411 -49.401  10.356  1.00  6.490          H  
ATOM   8240 3HB  ALA B 548     -25.488 -48.496  11.397  1.00  6.490          H  
ATOM   8241  N   THR B 549     -28.092 -48.448  10.381  1.00  4.220          N  
ATOM   8242  CA  THR B 549     -29.540 -48.257  10.436  1.00  4.370          C  
ATOM   8243  C   THR B 549     -30.089 -46.831  10.701  1.00  4.590          C  
ATOM   8244  O   THR B 549     -30.880 -46.359   9.880  1.00  5.290          O  
ATOM   8245  CB  THR B 549     -30.148 -49.291  11.429  1.00  6.060          C  
ATOM   8246  OG1 THR B 549     -29.893 -50.615  10.943  1.00  6.060          O  
ATOM   8247  CG2 THR B 549     -31.633 -49.088  11.560  1.00  6.060          C  
ATOM   8248  H   THR B 549     -27.670 -49.068  11.053  1.00  5.060          H  
ATOM   8249  HA  THR B 549     -29.923 -48.544   9.455  1.00  5.240          H  
ATOM   8250  HB  THR B 549     -29.686 -49.202  12.394  1.00  7.270          H  
ATOM   8251  HG1 THR B 549     -30.150 -51.261  11.610  1.00  7.270          H  
ATOM   8252 1HG2 THR B 549     -32.039 -49.828  12.243  1.00  7.270          H  
ATOM   8253 2HG2 THR B 549     -31.832 -48.107  11.948  1.00  7.270          H  
ATOM   8254 3HG2 THR B 549     -32.107 -49.194  10.584  1.00  7.270          H  
ATOM   8255  N   PRO B 550     -29.728 -46.109  11.788  1.00  4.240          N  
ATOM   8256  CA  PRO B 550     -30.243 -44.776  12.074  1.00  4.290          C  
ATOM   8257  C   PRO B 550     -29.774 -43.820  11.021  1.00  3.200          C  
ATOM   8258  O   PRO B 550     -28.669 -43.963  10.530  1.00  2.420          O  
ATOM   8259  CB  PRO B 550     -29.668 -44.477  13.445  1.00  6.440          C  
ATOM   8260  CG  PRO B 550     -28.460 -45.369  13.569  1.00  6.440          C  
ATOM   8261  CD  PRO B 550     -28.804 -46.619  12.816  1.00  6.440          C  
ATOM   8262  HA  PRO B 550     -31.325 -44.769  12.113  1.00  5.150          H  
ATOM   8263 1HB  PRO B 550     -29.408 -43.416  13.484  1.00  7.720          H  
ATOM   8264 2HB  PRO B 550     -30.426 -44.645  14.225  1.00  7.720          H  
ATOM   8265 1HG  PRO B 550     -27.595 -44.868  13.147  1.00  7.720          H  
ATOM   8266 2HG  PRO B 550     -28.221 -45.557  14.627  1.00  7.720          H  
ATOM   8267 1HD  PRO B 550     -27.889 -47.014  12.417  1.00  7.720          H  
ATOM   8268 2HD  PRO B 550     -29.306 -47.314  13.492  1.00  7.720          H  
ATOM   8269  N   VAL B 551     -30.585 -42.829  10.693  1.00  3.310          N  
ATOM   8270  CA  VAL B 551     -30.176 -41.845   9.701  1.00  2.640          C  
ATOM   8271  C   VAL B 551     -30.494 -40.398  10.080  1.00  2.060          C  
ATOM   8272  O   VAL B 551     -31.586 -40.108  10.563  1.00  2.730          O  
ATOM   8273  CB  VAL B 551     -30.853 -42.235   8.376  1.00  3.960          C  
ATOM   8274  CG1 VAL B 551     -32.385 -42.247   8.528  1.00  3.960          C  
ATOM   8275  CG2 VAL B 551     -30.450 -41.293   7.282  1.00  3.960          C  
ATOM   8276  H   VAL B 551     -31.494 -42.761  11.137  1.00  3.970          H  
ATOM   8277  HA  VAL B 551     -29.094 -41.924   9.566  1.00  3.170          H  
ATOM   8278  HB  VAL B 551     -30.536 -43.243   8.122  1.00  4.760          H  
ATOM   8279 1HG1 VAL B 551     -32.833 -42.558   7.586  1.00  4.760          H  
ATOM   8280 2HG1 VAL B 551     -32.677 -42.950   9.311  1.00  4.760          H  
ATOM   8281 3HG1 VAL B 551     -32.755 -41.256   8.782  1.00  4.760          H  
ATOM   8282 1HG2 VAL B 551     -30.918 -41.619   6.358  1.00  4.760          H  
ATOM   8283 2HG2 VAL B 551     -30.777 -40.279   7.506  1.00  4.760          H  
ATOM   8284 3HG2 VAL B 551     -29.364 -41.306   7.170  1.00  4.760          H  
ATOM   8285  N   PHE B 552     -29.582 -39.473   9.784  1.00  1.230          N  
ATOM   8286  CA  PHE B 552     -29.859 -38.055  10.005  1.00  0.920          C  
ATOM   8287  C   PHE B 552     -30.287 -37.421   8.703  1.00  1.440          C  
ATOM   8288  O   PHE B 552     -29.732 -37.735   7.663  1.00  2.440          O  
ATOM   8289  CB  PHE B 552     -28.631 -37.314  10.518  1.00  1.410          C  
ATOM   8290  CG  PHE B 552     -28.245 -37.541  11.932  1.00  1.410          C  
ATOM   8291  CD1 PHE B 552     -27.330 -38.509  12.278  1.00  1.410          C  
ATOM   8292  CD2 PHE B 552     -28.782 -36.737  12.929  1.00  1.410          C  
ATOM   8293  CE1 PHE B 552     -26.962 -38.671  13.588  1.00  1.410          C  
ATOM   8294  CE2 PHE B 552     -28.417 -36.897  14.242  1.00  1.410          C  
ATOM   8295  CZ  PHE B 552     -27.505 -37.866  14.577  1.00  1.410          C  
ATOM   8296  H   PHE B 552     -28.682 -39.748   9.369  1.00  1.480          H  
ATOM   8297  HA  PHE B 552     -30.673 -37.951  10.722  1.00  1.100          H  
ATOM   8298 1HB  PHE B 552     -27.783 -37.617   9.909  1.00  1.690          H  
ATOM   8299 2HB  PHE B 552     -28.751 -36.261  10.361  1.00  1.690          H  
ATOM   8300  HD1 PHE B 552     -26.890 -39.143  11.500  1.00  1.690          H  
ATOM   8301  HD2 PHE B 552     -29.495 -35.968  12.657  1.00  1.690          H  
ATOM   8302  HE1 PHE B 552     -26.232 -39.437  13.841  1.00  1.690          H  
ATOM   8303  HE2 PHE B 552     -28.844 -36.255  15.014  1.00  1.690          H  
ATOM   8304  HZ  PHE B 552     -27.209 -37.996  15.613  1.00  1.690          H  
ATOM   8305  N   GLY B 553     -31.208 -36.467   8.734  1.00  1.170          N  
ATOM   8306  CA  GLY B 553     -31.568 -35.818   7.472  1.00  1.880          C  
ATOM   8307  C   GLY B 553     -32.679 -34.783   7.584  1.00  1.230          C  
ATOM   8308  O   GLY B 553     -32.996 -34.307   8.682  1.00  0.730          O  
ATOM   8309  H   GLY B 553     -31.671 -36.232   9.597  1.00  1.400          H  
ATOM   8310 1HA  GLY B 553     -30.682 -35.352   7.037  1.00  2.260          H  
ATOM   8311 2HA  GLY B 553     -31.884 -36.590   6.771  1.00  2.260          H  
ATOM   8312  N   GLY B 554     -33.230 -34.399   6.424  1.00  1.870          N  
ATOM   8313  CA  GLY B 554     -34.320 -33.410   6.374  1.00  1.380          C  
ATOM   8314  C   GLY B 554     -34.520 -32.699   5.030  1.00  1.790          C  
ATOM   8315  O   GLY B 554     -33.901 -33.043   4.016  1.00  2.570          O  
ATOM   8316  H   GLY B 554     -32.853 -34.832   5.577  1.00  2.240          H  
ATOM   8317 1HA  GLY B 554     -35.252 -33.906   6.651  1.00  1.660          H  
ATOM   8318 2HA  GLY B 554     -34.140 -32.655   7.137  1.00  1.660          H  
ATOM   8319  N   GLY B 555     -35.444 -31.712   5.033  1.00  1.440          N  
ATOM   8320  CA  GLY B 555     -35.764 -30.857   3.875  1.00  1.950          C  
ATOM   8321  C   GLY B 555     -36.766 -31.413   2.867  1.00  1.040          C  
ATOM   8322  O   GLY B 555     -37.178 -32.561   2.962  1.00  0.370          O  
ATOM   8323  H   GLY B 555     -35.935 -31.540   5.911  1.00  1.730          H  
ATOM   8324 1HA  GLY B 555     -36.130 -29.899   4.242  1.00  2.340          H  
ATOM   8325 2HA  GLY B 555     -34.847 -30.648   3.346  1.00  2.340          H  
ATOM   8326  N   THR B 556     -37.207 -30.552   1.936  1.00  1.560          N  
ATOM   8327  CA  THR B 556     -37.399 -29.223   1.333  1.00  0.930          C  
ATOM   8328  C   THR B 556     -38.187 -29.334   0.026  1.00  1.900          C  
ATOM   8329  O   THR B 556     -38.022 -30.300  -0.726  1.00  2.810          O  
ATOM   8330  CB  THR B 556     -36.074 -28.476   1.109  1.00  1.550          C  
ATOM   8331  OG1 THR B 556     -36.362 -27.138   0.710  1.00  1.550          O  
ATOM   8332  CG2 THR B 556     -35.215 -29.117   0.047  1.00  1.550          C  
ATOM   8333  H   THR B 556     -36.581 -29.992   2.489  1.00  1.870          H  
ATOM   8334  HA  THR B 556     -37.983 -28.615   2.021  1.00  1.120          H  
ATOM   8335  HB  THR B 556     -35.543 -28.456   2.029  1.00  1.860          H  
ATOM   8336  HG1 THR B 556     -36.727 -26.653   1.489  1.00  1.860          H  
ATOM   8337 1HG2 THR B 556     -34.302 -28.536  -0.054  1.00  1.860          H  
ATOM   8338 2HG2 THR B 556     -34.970 -30.127   0.339  1.00  1.860          H  
ATOM   8339 3HG2 THR B 556     -35.734 -29.135  -0.907  1.00  1.860          H  
ATOM   8340  N   LYS B 557     -39.009 -28.338  -0.292  1.00  2.010          N  
ATOM   8341  CA  LYS B 557     -39.728 -28.374  -1.567  1.00  2.850          C  
ATOM   8342  C   LYS B 557     -39.083 -27.454  -2.591  1.00  2.220          C  
ATOM   8343  O   LYS B 557     -38.914 -26.258  -2.340  1.00  2.380          O  
ATOM   8344  CB  LYS B 557     -41.194 -27.984  -1.384  1.00  3.650          C  
ATOM   8345  CG  LYS B 557     -42.065 -28.237  -2.637  1.00  3.650          C  
ATOM   8346  CD  LYS B 557     -43.544 -27.812  -2.459  1.00  3.650          C  
ATOM   8347  CE  LYS B 557     -44.294 -28.600  -1.342  1.00  3.650          C  
ATOM   8348  NZ  LYS B 557     -44.333 -30.079  -1.588  1.00  3.650          N  
ATOM   8349  H   LYS B 557     -39.129 -27.554   0.332  1.00  2.410          H  
ATOM   8350  HA  LYS B 557     -39.693 -29.387  -1.967  1.00  3.420          H  
ATOM   8351 1HB  LYS B 557     -41.595 -28.572  -0.565  1.00  4.380          H  
ATOM   8352 2HB  LYS B 557     -41.269 -26.932  -1.113  1.00  4.380          H  
ATOM   8353 1HG  LYS B 557     -41.655 -27.676  -3.483  1.00  4.380          H  
ATOM   8354 2HG  LYS B 557     -42.020 -29.300  -2.891  1.00  4.380          H  
ATOM   8355 1HD  LYS B 557     -43.580 -26.750  -2.223  1.00  4.380          H  
ATOM   8356 2HD  LYS B 557     -44.068 -27.968  -3.410  1.00  4.380          H  
ATOM   8357 1HE  LYS B 557     -43.829 -28.414  -0.381  1.00  4.380          H  
ATOM   8358 2HE  LYS B 557     -45.318 -28.233  -1.306  1.00  4.380          H  
ATOM   8359 1HZ  LYS B 557     -44.839 -30.540  -0.848  1.00  4.380          H  
ATOM   8360 2HZ  LYS B 557     -44.780 -30.275  -2.469  1.00  4.380          H  
ATOM   8361 3HZ  LYS B 557     -43.370 -30.467  -1.601  1.00  4.380          H  
ATOM   8362  N   LEU B 558     -38.730 -27.999  -3.750  1.00  1.580          N  
ATOM   8363  CA  LEU B 558     -38.127 -27.164  -4.784  1.00  1.070          C  
ATOM   8364  C   LEU B 558     -39.166 -27.012  -5.874  1.00  1.100          C  
ATOM   8365  O   LEU B 558     -39.720 -28.003  -6.350  1.00  1.260          O  
ATOM   8366  CB  LEU B 558     -36.829 -27.769  -5.335  1.00  1.700          C  
ATOM   8367  CG  LEU B 558     -35.763 -28.196  -4.266  1.00  1.700          C  
ATOM   8368  CD1 LEU B 558     -34.484 -28.715  -4.975  1.00  1.700          C  
ATOM   8369  CD2 LEU B 558     -35.450 -27.079  -3.330  1.00  1.700          C  
ATOM   8370  H   LEU B 558     -38.912 -28.997  -3.900  1.00  1.900          H  
ATOM   8371  HA  LEU B 558     -37.919 -26.173  -4.387  1.00  1.280          H  
ATOM   8372 1HB  LEU B 558     -37.079 -28.631  -5.927  1.00  2.040          H  
ATOM   8373 2HB  LEU B 558     -36.373 -27.043  -5.991  1.00  2.040          H  
ATOM   8374  HG  LEU B 558     -36.178 -29.007  -3.684  1.00  2.040          H  
ATOM   8375 1HD1 LEU B 558     -33.780 -29.051  -4.242  1.00  2.040          H  
ATOM   8376 2HD1 LEU B 558     -34.704 -29.525  -5.634  1.00  2.040          H  
ATOM   8377 3HD1 LEU B 558     -34.034 -27.937  -5.545  1.00  2.040          H  
ATOM   8378 1HD2 LEU B 558     -34.757 -27.431  -2.607  1.00  2.040          H  
ATOM   8379 2HD2 LEU B 558     -35.025 -26.256  -3.875  1.00  2.040          H  
ATOM   8380 3HD2 LEU B 558     -36.337 -26.747  -2.811  1.00  2.040          H  
ATOM   8381  N   THR B 559     -39.467 -25.764  -6.237  1.00  1.080          N  
ATOM   8382  CA  THR B 559     -40.520 -25.460  -7.212  1.00  1.230          C  
ATOM   8383  C   THR B 559     -40.370 -24.088  -7.871  1.00  1.140          C  
ATOM   8384  O   THR B 559     -39.750 -23.177  -7.309  1.00  1.070          O  
ATOM   8385  CB  THR B 559     -41.904 -25.520  -6.530  1.00  1.660          C  
ATOM   8386  OG1 THR B 559     -42.936 -25.318  -7.505  1.00  1.660          O  
ATOM   8387  CG2 THR B 559     -42.001 -24.445  -5.460  1.00  1.660          C  
ATOM   8388  H   THR B 559     -38.962 -25.002  -5.804  1.00  1.300          H  
ATOM   8389  HA  THR B 559     -40.487 -26.213  -8.000  1.00  1.480          H  
ATOM   8390  HB  THR B 559     -42.042 -26.484  -6.059  1.00  1.990          H  
ATOM   8391  HG1 THR B 559     -43.305 -26.190  -7.808  1.00  1.990          H  
ATOM   8392 1HG2 THR B 559     -42.978 -24.509  -4.985  1.00  1.990          H  
ATOM   8393 2HG2 THR B 559     -41.224 -24.606  -4.714  1.00  1.990          H  
ATOM   8394 3HG2 THR B 559     -41.885 -23.460  -5.899  1.00  1.990          H  
ATOM   8395  N   VAL B 560     -40.926 -23.978  -9.078  1.00  1.190          N  
ATOM   8396  CA  VAL B 560     -41.017 -22.732  -9.836  1.00  1.210          C  
ATOM   8397  C   VAL B 560     -42.400 -22.500 -10.431  1.00  1.350          C  
ATOM   8398  O   VAL B 560     -43.162 -23.445 -10.647  1.00  1.400          O  
ATOM   8399  CB  VAL B 560     -40.000 -22.699 -10.985  1.00  1.690          C  
ATOM   8400  CG1 VAL B 560     -38.622 -22.728 -10.469  1.00  1.690          C  
ATOM   8401  CG2 VAL B 560     -40.214 -23.902 -11.916  1.00  1.690          C  
ATOM   8402  H   VAL B 560     -41.388 -24.802  -9.442  1.00  1.430          H  
ATOM   8403  HA  VAL B 560     -40.801 -21.906  -9.156  1.00  1.450          H  
ATOM   8404  HB  VAL B 560     -40.137 -21.791 -11.520  1.00  2.020          H  
ATOM   8405 1HG1 VAL B 560     -37.918 -22.682 -11.297  1.00  2.020          H  
ATOM   8406 2HG1 VAL B 560     -38.466 -21.874  -9.814  1.00  2.020          H  
ATOM   8407 3HG1 VAL B 560     -38.473 -23.632  -9.917  1.00  2.020          H  
ATOM   8408 1HG2 VAL B 560     -39.506 -23.873 -12.719  1.00  2.020          H  
ATOM   8409 2HG2 VAL B 560     -40.071 -24.826 -11.360  1.00  2.020          H  
ATOM   8410 3HG2 VAL B 560     -41.219 -23.884 -12.329  1.00  2.020          H  
ATOM   8411  N   LEU B 561     -42.679 -21.253 -10.792  1.00  1.390          N  
ATOM   8412  CA  LEU B 561     -43.924 -20.909 -11.462  1.00  1.510          C  
ATOM   8413  C   LEU B 561     -43.649 -20.370 -12.852  1.00  1.600          C  
ATOM   8414  O   LEU B 561     -42.853 -19.438 -13.035  1.00  1.460          O  
ATOM   8415  CB  LEU B 561     -44.683 -19.866 -10.642  1.00  2.070          C  
ATOM   8416  CG  LEU B 561     -45.019 -20.260  -9.187  1.00  2.070          C  
ATOM   8417  CD1 LEU B 561     -45.612 -19.071  -8.497  1.00  2.070          C  
ATOM   8418  CD2 LEU B 561     -45.993 -21.424  -9.145  1.00  2.070          C  
ATOM   8419  H   LEU B 561     -41.996 -20.526 -10.556  1.00  1.670          H  
ATOM   8420  HA  LEU B 561     -44.527 -21.804 -11.570  1.00  1.810          H  
ATOM   8421 1HB  LEU B 561     -44.086 -18.957 -10.607  1.00  2.480          H  
ATOM   8422 2HB  LEU B 561     -45.626 -19.637 -11.157  1.00  2.480          H  
ATOM   8423  HG  LEU B 561     -44.108 -20.540  -8.673  1.00  2.480          H  
ATOM   8424 1HD1 LEU B 561     -45.837 -19.326  -7.463  1.00  2.480          H  
ATOM   8425 2HD1 LEU B 561     -44.896 -18.249  -8.518  1.00  2.480          H  
ATOM   8426 3HD1 LEU B 561     -46.519 -18.772  -9.002  1.00  2.480          H  
ATOM   8427 1HD2 LEU B 561     -46.214 -21.675  -8.110  1.00  2.480          H  
ATOM   8428 2HD2 LEU B 561     -46.893 -21.139  -9.640  1.00  2.480          H  
ATOM   8429 3HD2 LEU B 561     -45.563 -22.292  -9.630  1.00  2.480          H  
ATOM   8430  N   GLY B 562     -44.299 -20.960 -13.844  1.00  1.870          N  
ATOM   8431  CA  GLY B 562     -44.103 -20.538 -15.217  1.00  2.020          C  
ATOM   8432  C   GLY B 562     -44.546 -19.105 -15.399  1.00  2.080          C  
ATOM   8433  O   GLY B 562     -45.495 -18.646 -14.765  1.00  2.270          O  
ATOM   8434  H   GLY B 562     -44.928 -21.724 -13.631  1.00  2.240          H  
ATOM   8435 1HA  GLY B 562     -43.061 -20.629 -15.488  1.00  2.420          H  
ATOM   8436 2HA  GLY B 562     -44.673 -21.183 -15.884  1.00  2.420          H  
ATOM   8437  N   GLN B 563     -43.860 -18.391 -16.273  1.00  2.030          N  
ATOM   8438  CA  GLN B 563     -44.215 -17.018 -16.551  1.00  2.110          C  
ATOM   8439  C   GLN B 563     -45.035 -17.111 -17.805  1.00  2.120          C  
ATOM   8440  O   GLN B 563     -44.672 -17.899 -18.673  1.00  2.150          O  
ATOM   8441  CB  GLN B 563     -42.943 -16.185 -16.671  1.00  2.920          C  
ATOM   8442  CG  GLN B 563     -42.150 -16.231 -15.386  1.00  2.920          C  
ATOM   8443  CD  GLN B 563     -42.938 -15.598 -14.252  1.00  2.920          C  
ATOM   8444  OE1 GLN B 563     -43.299 -14.421 -14.359  1.00  2.920          O  
ATOM   8445  NE2 GLN B 563     -43.237 -16.355 -13.188  1.00  2.920          N  
ATOM   8446  H   GLN B 563     -43.089 -18.812 -16.772  1.00  2.440          H  
ATOM   8447  HA  GLN B 563     -44.825 -16.634 -15.736  1.00  2.530          H  
ATOM   8448 1HB  GLN B 563     -42.323 -16.567 -17.478  1.00  3.510          H  
ATOM   8449 2HB  GLN B 563     -43.162 -15.152 -16.889  1.00  3.510          H  
ATOM   8450 1HG  GLN B 563     -41.955 -17.267 -15.120  1.00  3.510          H  
ATOM   8451 2HG  GLN B 563     -41.214 -15.688 -15.513  1.00  3.510          H  
ATOM   8452 1HE2 GLN B 563     -43.770 -15.964 -12.434  1.00  3.510          H  
ATOM   8453 2HE2 GLN B 563     -42.954 -17.347 -13.132  1.00  3.510          H  
ATOM   8454  N   PRO B 564     -46.029 -16.249 -18.027  1.00  2.140          N  
ATOM   8455  CA  PRO B 564     -47.025 -16.375 -19.080  1.00  2.090          C  
ATOM   8456  C   PRO B 564     -46.576 -16.128 -20.510  1.00  2.200          C  
ATOM   8457  O   PRO B 564     -47.079 -15.226 -21.175  1.00  2.060          O  
ATOM   8458  CB  PRO B 564     -48.047 -15.320 -18.637  1.00  3.130          C  
ATOM   8459  CG  PRO B 564     -47.219 -14.249 -17.968  1.00  3.130          C  
ATOM   8460  CD  PRO B 564     -46.149 -15.009 -17.219  1.00  3.130          C  
ATOM   8461  HA  PRO B 564     -47.469 -17.371 -19.011  1.00  2.510          H  
ATOM   8462 1HB  PRO B 564     -48.623 -14.944 -19.493  1.00  3.760          H  
ATOM   8463 2HB  PRO B 564     -48.764 -15.774 -17.944  1.00  3.760          H  
ATOM   8464 1HG  PRO B 564     -46.813 -13.563 -18.729  1.00  3.760          H  
ATOM   8465 2HG  PRO B 564     -47.848 -13.639 -17.293  1.00  3.760          H  
ATOM   8466 1HD  PRO B 564     -45.228 -14.431 -17.228  1.00  3.760          H  
ATOM   8467 2HD  PRO B 564     -46.500 -15.215 -16.198  1.00  3.760          H  
ATOM   8468  N   LYS B 565     -45.651 -16.948 -20.986  1.00  2.560          N  
ATOM   8469  CA  LYS B 565     -45.196 -16.859 -22.359  1.00  2.700          C  
ATOM   8470  C   LYS B 565     -45.174 -18.226 -23.049  1.00  3.910          C  
ATOM   8471  O   LYS B 565     -44.191 -18.579 -23.700  1.00  4.970          O  
ATOM   8472  CB  LYS B 565     -43.796 -16.242 -22.395  1.00  3.720          C  
ATOM   8473  CG  LYS B 565     -43.726 -14.817 -21.858  1.00  3.720          C  
ATOM   8474  CD  LYS B 565     -42.321 -14.243 -21.965  1.00  3.720          C  
ATOM   8475  CE  LYS B 565     -42.262 -12.820 -21.419  1.00  3.720          C  
ATOM   8476  NZ  LYS B 565     -40.882 -12.251 -21.483  1.00  3.720          N  
ATOM   8477  H   LYS B 565     -45.258 -17.640 -20.357  1.00  3.070          H  
ATOM   8478  HA  LYS B 565     -45.885 -16.220 -22.916  1.00  3.240          H  
ATOM   8479 1HB  LYS B 565     -43.113 -16.862 -21.808  1.00  4.470          H  
ATOM   8480 2HB  LYS B 565     -43.432 -16.231 -23.420  1.00  4.470          H  
ATOM   8481 1HG  LYS B 565     -44.425 -14.191 -22.413  1.00  4.470          H  
ATOM   8482 2HG  LYS B 565     -44.025 -14.814 -20.809  1.00  4.470          H  
ATOM   8483 1HD  LYS B 565     -41.626 -14.873 -21.406  1.00  4.470          H  
ATOM   8484 2HD  LYS B 565     -42.013 -14.236 -23.011  1.00  4.470          H  
ATOM   8485 1HE  LYS B 565     -42.932 -12.188 -22.000  1.00  4.470          H  
ATOM   8486 2HE  LYS B 565     -42.595 -12.827 -20.381  1.00  4.470          H  
ATOM   8487 1HZ  LYS B 565     -40.888 -11.311 -21.110  1.00  4.470          H  
ATOM   8488 2HZ  LYS B 565     -40.254 -12.824 -20.937  1.00  4.470          H  
ATOM   8489 3HZ  LYS B 565     -40.568 -12.230 -22.442  1.00  4.470          H  
ATOM   8490  N   ALA B 566     -46.275 -18.971 -22.948  1.00  4.060          N  
ATOM   8491  CA  ALA B 566     -46.465 -20.247 -23.636  1.00  5.390          C  
ATOM   8492  C   ALA B 566     -45.310 -21.284 -23.560  1.00  5.710          C  
ATOM   8493  O   ALA B 566     -44.833 -21.667 -24.629  1.00  6.420          O  
ATOM   8494  CB  ALA B 566     -46.747 -19.960 -25.097  1.00  7.010          C  
ATOM   8495  H   ALA B 566     -47.055 -18.656 -22.366  1.00  4.870          H  
ATOM   8496  HA  ALA B 566     -47.360 -20.698 -23.227  1.00  6.470          H  
ATOM   8497 1HB  ALA B 566     -46.973 -20.891 -25.611  1.00  8.420          H  
ATOM   8498 2HB  ALA B 566     -47.599 -19.288 -25.167  1.00  8.420          H  
ATOM   8499 3HB  ALA B 566     -45.874 -19.495 -25.553  1.00  8.420          H  
ATOM   8500  N   ALA B 567     -44.814 -21.797 -22.392  1.00  5.260          N  
ATOM   8501  CA  ALA B 567     -45.134 -21.634 -20.956  1.00  4.730          C  
ATOM   8502  C   ALA B 567     -46.693 -21.618 -20.784  1.00  4.160          C  
ATOM   8503  O   ALA B 567     -47.333 -22.350 -21.538  1.00  4.380          O  
ATOM   8504  CB  ALA B 567     -44.282 -20.450 -20.442  1.00  6.830          C  
ATOM   8505  H   ALA B 567     -44.055 -22.443 -22.557  1.00  6.310          H  
ATOM   8506  HA  ALA B 567     -44.769 -22.519 -20.435  1.00  5.680          H  
ATOM   8507 1HB  ALA B 567     -44.302 -20.290 -19.400  1.00  8.200          H  
ATOM   8508 2HB  ALA B 567     -43.244 -20.673 -20.686  1.00  8.200          H  
ATOM   8509 3HB  ALA B 567     -44.552 -19.565 -20.918  1.00  8.200          H  
ATOM   8510  N   PRO B 568     -47.346 -20.907 -19.831  1.00  3.590          N  
ATOM   8511  CA  PRO B 568     -48.789 -20.717 -19.752  1.00  3.180          C  
ATOM   8512  C   PRO B 568     -49.340 -19.981 -20.941  1.00  2.640          C  
ATOM   8513  O   PRO B 568     -48.660 -19.117 -21.516  1.00  2.260          O  
ATOM   8514  CB  PRO B 568     -48.967 -19.913 -18.493  1.00  4.770          C  
ATOM   8515  CG  PRO B 568     -47.759 -20.201 -17.680  1.00  4.770          C  
ATOM   8516  CD  PRO B 568     -46.676 -20.403 -18.659  1.00  4.770          C  
ATOM   8517  HA  PRO B 568     -49.279 -21.701 -19.657  1.00  3.820          H  
ATOM   8518 1HB  PRO B 568     -49.117 -18.866 -18.744  1.00  5.720          H  
ATOM   8519 2HB  PRO B 568     -49.876 -20.259 -18.039  1.00  5.720          H  
ATOM   8520 1HG  PRO B 568     -47.552 -19.373 -16.978  1.00  5.720          H  
ATOM   8521 2HG  PRO B 568     -47.934 -21.089 -17.079  1.00  5.720          H  
ATOM   8522 1HD  PRO B 568     -46.280 -19.464 -18.878  1.00  5.720          H  
ATOM   8523 2HD  PRO B 568     -45.961 -21.124 -18.262  1.00  5.720          H  
ATOM   8524  N   SER B 569     -50.583 -20.244 -21.288  1.00  2.770          N  
ATOM   8525  CA  SER B 569     -51.147 -19.520 -22.407  1.00  2.370          C  
ATOM   8526  C   SER B 569     -52.645 -19.423 -22.315  1.00  2.400          C  
ATOM   8527  O   SER B 569     -53.302 -20.187 -21.603  1.00  2.650          O  
ATOM   8528  CB  SER B 569     -50.754 -20.184 -23.718  1.00  3.480          C  
ATOM   8529  OG  SER B 569     -51.334 -21.453 -23.844  1.00  3.480          O  
ATOM   8530  H   SER B 569     -51.148 -20.949 -20.791  1.00  3.320          H  
ATOM   8531  HA  SER B 569     -50.747 -18.507 -22.399  1.00  2.840          H  
ATOM   8532 1HB  SER B 569     -51.066 -19.556 -24.552  1.00  4.170          H  
ATOM   8533 2HB  SER B 569     -49.676 -20.275 -23.765  1.00  4.170          H  
ATOM   8534  HG  SER B 569     -50.991 -21.819 -24.662  1.00  4.170          H  
ATOM   8535  N   VAL B 570     -53.178 -18.449 -23.031  1.00  2.170          N  
ATOM   8536  CA  VAL B 570     -54.603 -18.254 -23.090  1.00  2.150          C  
ATOM   8537  C   VAL B 570     -55.059 -18.887 -24.392  1.00  2.180          C  
ATOM   8538  O   VAL B 570     -54.532 -18.562 -25.455  1.00  2.290          O  
ATOM   8539  CB  VAL B 570     -54.914 -16.748 -22.980  1.00  3.020          C  
ATOM   8540  CG1 VAL B 570     -56.423 -16.497 -23.054  1.00  3.020          C  
ATOM   8541  CG2 VAL B 570     -54.283 -16.232 -21.653  1.00  3.020          C  
ATOM   8542  H   VAL B 570     -52.568 -17.859 -23.580  1.00  2.600          H  
ATOM   8543  HA  VAL B 570     -55.076 -18.770 -22.263  1.00  2.580          H  
ATOM   8544  HB  VAL B 570     -54.472 -16.223 -23.824  1.00  3.620          H  
ATOM   8545 1HG1 VAL B 570     -56.635 -15.436 -22.997  1.00  3.620          H  
ATOM   8546 2HG1 VAL B 570     -56.783 -16.880 -23.989  1.00  3.620          H  
ATOM   8547 3HG1 VAL B 570     -56.933 -17.000 -22.244  1.00  3.620          H  
ATOM   8548 1HG2 VAL B 570     -54.462 -15.190 -21.526  1.00  3.620          H  
ATOM   8549 2HG2 VAL B 570     -54.700 -16.752 -20.821  1.00  3.620          H  
ATOM   8550 3HG2 VAL B 570     -53.210 -16.403 -21.670  1.00  3.620          H  
ATOM   8551  N   THR B 571     -55.966 -19.858 -24.278  1.00  2.130          N  
ATOM   8552  CA  THR B 571     -56.434 -20.629 -25.424  1.00  2.140          C  
ATOM   8553  C   THR B 571     -57.249 -19.744 -26.317  1.00  2.050          C  
ATOM   8554  O   THR B 571     -57.079 -19.721 -27.539  1.00  2.010          O  
ATOM   8555  CB  THR B 571     -57.289 -21.833 -24.975  1.00  2.990          C  
ATOM   8556  OG1 THR B 571     -56.488 -22.709 -24.180  1.00  2.990          O  
ATOM   8557  CG2 THR B 571     -57.827 -22.596 -26.181  1.00  2.990          C  
ATOM   8558  H   THR B 571     -56.386 -20.009 -23.368  1.00  2.560          H  
ATOM   8559  HA  THR B 571     -55.575 -20.993 -25.981  1.00  2.570          H  
ATOM   8560  HB  THR B 571     -58.119 -21.477 -24.375  1.00  3.590          H  
ATOM   8561  HG1 THR B 571     -56.252 -22.253 -23.369  1.00  3.590          H  
ATOM   8562 1HG2 THR B 571     -58.424 -23.437 -25.834  1.00  3.590          H  
ATOM   8563 2HG2 THR B 571     -58.447 -21.950 -26.790  1.00  3.590          H  
ATOM   8564 3HG2 THR B 571     -56.997 -22.961 -26.778  1.00  3.590          H  
ATOM   8565  N   LEU B 572     -58.162 -19.027 -25.694  1.00  2.010          N  
ATOM   8566  CA  LEU B 572     -59.002 -18.130 -26.440  1.00  1.910          C  
ATOM   8567  C   LEU B 572     -58.741 -16.727 -25.975  1.00  1.760          C  
ATOM   8568  O   LEU B 572     -59.080 -16.346 -24.847  1.00  1.790          O  
ATOM   8569  CB  LEU B 572     -60.484 -18.490 -26.292  1.00  2.710          C  
ATOM   8570  CG  LEU B 572     -60.868 -19.953 -26.684  1.00  2.710          C  
ATOM   8571  CD1 LEU B 572     -62.322 -20.211 -26.348  1.00  2.710          C  
ATOM   8572  CD2 LEU B 572     -60.630 -20.194 -28.161  1.00  2.710          C  
ATOM   8573  H   LEU B 572     -58.222 -19.114 -24.677  1.00  2.410          H  
ATOM   8574  HA  LEU B 572     -58.731 -18.169 -27.491  1.00  2.290          H  
ATOM   8575 1HB  LEU B 572     -60.805 -18.293 -25.278  1.00  3.260          H  
ATOM   8576 2HB  LEU B 572     -61.040 -17.834 -26.951  1.00  3.260          H  
ATOM   8577  HG  LEU B 572     -60.266 -20.629 -26.116  1.00  3.260          H  
ATOM   8578 1HD1 LEU B 572     -62.574 -21.239 -26.602  1.00  3.260          H  
ATOM   8579 2HD1 LEU B 572     -62.492 -20.055 -25.295  1.00  3.260          H  
ATOM   8580 3HD1 LEU B 572     -62.949 -19.545 -26.915  1.00  3.260          H  
ATOM   8581 1HD2 LEU B 572     -60.898 -21.221 -28.404  1.00  3.260          H  
ATOM   8582 2HD2 LEU B 572     -61.243 -19.512 -28.749  1.00  3.260          H  
ATOM   8583 3HD2 LEU B 572     -59.583 -20.039 -28.407  1.00  3.260          H  
ATOM   8584  N   PHE B 573     -58.100 -15.978 -26.864  1.00  1.560          N  
ATOM   8585  CA  PHE B 573     -57.704 -14.590 -26.683  1.00  1.380          C  
ATOM   8586  C   PHE B 573     -58.303 -13.831 -27.856  1.00  1.290          C  
ATOM   8587  O   PHE B 573     -57.682 -13.755 -28.915  1.00  1.290          O  
ATOM   8588  CB  PHE B 573     -56.169 -14.496 -26.701  1.00  2.000          C  
ATOM   8589  CG  PHE B 573     -55.496 -13.126 -26.413  1.00  2.000          C  
ATOM   8590  CD1 PHE B 573     -56.113 -11.865 -26.616  1.00  2.000          C  
ATOM   8591  CD2 PHE B 573     -54.184 -13.122 -25.965  1.00  2.000          C  
ATOM   8592  CE1 PHE B 573     -55.428 -10.703 -26.381  1.00  2.000          C  
ATOM   8593  CE2 PHE B 573     -53.509 -11.941 -25.732  1.00  2.000          C  
ATOM   8594  CZ  PHE B 573     -54.132 -10.734 -25.937  1.00  2.000          C  
ATOM   8595  H   PHE B 573     -57.863 -16.428 -27.740  1.00  1.870          H  
ATOM   8596  HA  PHE B 573     -58.066 -14.210 -25.730  1.00  1.660          H  
ATOM   8597 1HB  PHE B 573     -55.777 -15.209 -25.972  1.00  2.400          H  
ATOM   8598 2HB  PHE B 573     -55.813 -14.834 -27.675  1.00  2.400          H  
ATOM   8599  HD1 PHE B 573     -57.128 -11.769 -26.973  1.00  2.400          H  
ATOM   8600  HD2 PHE B 573     -53.678 -14.075 -25.806  1.00  2.400          H  
ATOM   8601  HE1 PHE B 573     -55.928  -9.750 -26.559  1.00  2.400          H  
ATOM   8602  HE2 PHE B 573     -52.474 -11.965 -25.380  1.00  2.400          H  
ATOM   8603  HZ  PHE B 573     -53.592  -9.804 -25.752  1.00  2.400          H  
ATOM   8604  N   PRO B 574     -59.537 -13.330 -27.738  1.00  1.230          N  
ATOM   8605  CA  PRO B 574     -60.251 -12.634 -28.780  1.00  1.210          C  
ATOM   8606  C   PRO B 574     -59.471 -11.393 -29.215  1.00  1.110          C  
ATOM   8607  O   PRO B 574     -59.009 -10.665 -28.347  1.00  0.980          O  
ATOM   8608  CB  PRO B 574     -61.546 -12.258 -28.049  1.00  1.810          C  
ATOM   8609  CG  PRO B 574     -61.677 -13.240 -26.953  1.00  1.810          C  
ATOM   8610  CD  PRO B 574     -60.283 -13.478 -26.495  1.00  1.810          C  
ATOM   8611  HA  PRO B 574     -60.449 -13.344 -29.591  1.00  1.450          H  
ATOM   8612 1HB  PRO B 574     -61.436 -11.273 -27.607  1.00  2.180          H  
ATOM   8613 2HB  PRO B 574     -62.399 -12.243 -28.738  1.00  2.180          H  
ATOM   8614 1HG  PRO B 574     -62.302 -12.843 -26.140  1.00  2.180          H  
ATOM   8615 2HG  PRO B 574     -62.153 -14.161 -27.307  1.00  2.180          H  
ATOM   8616 1HD  PRO B 574     -59.981 -12.723 -25.753  1.00  2.180          H  
ATOM   8617 2HD  PRO B 574     -60.249 -14.479 -26.103  1.00  2.180          H  
ATOM   8618  N   PRO B 575     -59.333 -11.102 -30.526  1.00  1.170          N  
ATOM   8619  CA  PRO B 575     -58.703  -9.914 -31.076  1.00  1.120          C  
ATOM   8620  C   PRO B 575     -59.662  -8.736 -31.090  1.00  1.040          C  
ATOM   8621  O   PRO B 575     -60.869  -8.946 -31.203  1.00  1.070          O  
ATOM   8622  CB  PRO B 575     -58.373 -10.357 -32.503  1.00  1.680          C  
ATOM   8623  CG  PRO B 575     -59.488 -11.320 -32.853  1.00  1.680          C  
ATOM   8624  CD  PRO B 575     -59.796 -12.060 -31.549  1.00  1.680          C  
ATOM   8625  HA  PRO B 575     -57.795  -9.680 -30.501  1.00  1.340          H  
ATOM   8626 1HB  PRO B 575     -58.355  -9.473 -33.169  1.00  2.020          H  
ATOM   8627 2HB  PRO B 575     -57.374 -10.814 -32.537  1.00  2.020          H  
ATOM   8628 1HG  PRO B 575     -60.358 -10.754 -33.234  1.00  2.020          H  
ATOM   8629 2HG  PRO B 575     -59.169 -11.992 -33.662  1.00  2.020          H  
ATOM   8630 1HD  PRO B 575     -60.881 -12.218 -31.479  1.00  2.020          H  
ATOM   8631 2HD  PRO B 575     -59.213 -12.999 -31.493  1.00  2.020          H  
ATOM   8632  N   SER B 576     -59.133  -7.512 -31.136  1.00  0.980          N  
ATOM   8633  CA  SER B 576     -59.989  -6.339 -31.331  1.00  0.920          C  
ATOM   8634  C   SER B 576     -60.723  -6.456 -32.644  1.00  1.030          C  
ATOM   8635  O   SER B 576     -60.159  -6.895 -33.655  1.00  1.150          O  
ATOM   8636  CB  SER B 576     -59.174  -5.072 -31.265  1.00  1.310          C  
ATOM   8637  OG  SER B 576     -58.649  -4.900 -29.975  1.00  1.310          O  
ATOM   8638  H   SER B 576     -58.142  -7.379 -31.020  1.00  1.180          H  
ATOM   8639  HA  SER B 576     -60.734  -6.290 -30.548  1.00  1.100          H  
ATOM   8640 1HB  SER B 576     -58.370  -5.119 -31.992  1.00  1.570          H  
ATOM   8641 2HB  SER B 576     -59.805  -4.220 -31.522  1.00  1.570          H  
ATOM   8642  HG  SER B 576     -58.024  -4.165 -30.045  1.00  1.570          H  
ATOM   8643  N   SER B 577     -61.985  -6.046 -32.636  1.00  1.030          N  
ATOM   8644  CA  SER B 577     -62.809  -6.148 -33.831  1.00  1.180          C  
ATOM   8645  C   SER B 577     -63.972  -5.169 -33.835  1.00  1.160          C  
ATOM   8646  O   SER B 577     -64.003  -4.197 -33.071  1.00  1.060          O  
ATOM   8647  CB  SER B 577     -63.332  -7.568 -33.975  1.00  1.590          C  
ATOM   8648  OG  SER B 577     -63.895  -7.760 -35.248  1.00  1.590          O  
ATOM   8649  H   SER B 577     -62.364  -5.644 -31.774  1.00  1.240          H  
ATOM   8650  HA  SER B 577     -62.182  -5.928 -34.693  1.00  1.420          H  
ATOM   8651 1HB  SER B 577     -62.519  -8.278 -33.821  1.00  1.910          H  
ATOM   8652 2HB  SER B 577     -64.082  -7.755 -33.209  1.00  1.910          H  
ATOM   8653  HG  SER B 577     -64.234  -8.664 -35.255  1.00  1.910          H  
ATOM   8654  N   GLU B 578     -64.908  -5.430 -34.731  1.00  1.310          N  
ATOM   8655  CA  GLU B 578     -66.059  -4.578 -34.948  1.00  1.370          C  
ATOM   8656  C   GLU B 578     -67.321  -5.407 -35.072  1.00  1.550          C  
ATOM   8657  O   GLU B 578     -67.273  -6.585 -35.432  1.00  1.720          O  
ATOM   8658  CB  GLU B 578     -65.855  -3.748 -36.219  1.00  1.890          C  
ATOM   8659  CG  GLU B 578     -65.743  -4.588 -37.508  1.00  1.890          C  
ATOM   8660  CD  GLU B 578     -65.472  -3.766 -38.738  1.00  1.890          C  
ATOM   8661  OE1 GLU B 578     -65.242  -2.591 -38.604  1.00  1.890          O  
ATOM   8662  OE2 GLU B 578     -65.497  -4.316 -39.814  1.00  1.890          O  
ATOM   8663  H   GLU B 578     -64.791  -6.265 -35.294  1.00  1.570          H  
ATOM   8664  HA  GLU B 578     -66.175  -3.911 -34.095  1.00  1.640          H  
ATOM   8665 1HB  GLU B 578     -66.689  -3.050 -36.336  1.00  2.270          H  
ATOM   8666 2HB  GLU B 578     -64.945  -3.156 -36.121  1.00  2.270          H  
ATOM   8667 1HG  GLU B 578     -64.940  -5.314 -37.387  1.00  2.270          H  
ATOM   8668 2HG  GLU B 578     -66.671  -5.139 -37.654  1.00  2.270          H  
ATOM   8669  N   GLU B 579     -68.448  -4.765 -34.805  1.00  1.590          N  
ATOM   8670  CA  GLU B 579     -69.773  -5.380 -34.920  1.00  1.790          C  
ATOM   8671  C   GLU B 579     -70.793  -4.292 -35.204  1.00  1.970          C  
ATOM   8672  O   GLU B 579     -70.550  -3.128 -34.898  1.00  2.050          O  
ATOM   8673  CB  GLU B 579     -70.110  -6.171 -33.633  1.00  2.430          C  
ATOM   8674  CG  GLU B 579     -71.494  -6.900 -33.601  1.00  2.430          C  
ATOM   8675  CD  GLU B 579     -71.752  -7.877 -34.753  1.00  2.430          C  
ATOM   8676  OE1 GLU B 579     -71.490  -9.043 -34.611  1.00  2.430          O  
ATOM   8677  OE2 GLU B 579     -72.214  -7.411 -35.791  1.00  2.430          O  
ATOM   8678  H   GLU B 579     -68.356  -3.784 -34.507  1.00  1.910          H  
ATOM   8679  HA  GLU B 579     -69.770  -6.074 -35.761  1.00  2.150          H  
ATOM   8680 1HB  GLU B 579     -69.344  -6.929 -33.470  1.00  2.910          H  
ATOM   8681 2HB  GLU B 579     -70.080  -5.493 -32.777  1.00  2.910          H  
ATOM   8682 1HG  GLU B 579     -71.549  -7.465 -32.668  1.00  2.910          H  
ATOM   8683 2HG  GLU B 579     -72.286  -6.158 -33.557  1.00  2.910          H  
ATOM   8684  N   LEU B 580     -71.916  -4.640 -35.796  1.00  2.190          N  
ATOM   8685  CA  LEU B 580     -72.908  -3.617 -36.064  1.00  2.370          C  
ATOM   8686  C   LEU B 580     -73.744  -3.292 -34.851  1.00  2.350          C  
ATOM   8687  O   LEU B 580     -74.011  -4.138 -33.989  1.00  2.360          O  
ATOM   8688  CB  LEU B 580     -73.857  -4.013 -37.200  1.00  3.250          C  
ATOM   8689  CG  LEU B 580     -73.249  -4.253 -38.593  1.00  3.250          C  
ATOM   8690  CD1 LEU B 580     -74.376  -4.665 -39.534  1.00  3.250          C  
ATOM   8691  CD2 LEU B 580     -72.544  -2.990 -39.080  1.00  3.250          C  
ATOM   8692  H   LEU B 580     -72.073  -5.627 -36.020  1.00  2.630          H  
ATOM   8693  HA  LEU B 580     -72.397  -2.704 -36.340  1.00  2.840          H  
ATOM   8694 1HB  LEU B 580     -74.377  -4.903 -36.906  1.00  3.900          H  
ATOM   8695 2HB  LEU B 580     -74.600  -3.217 -37.302  1.00  3.900          H  
ATOM   8696  HG  LEU B 580     -72.535  -5.075 -38.553  1.00  3.900          H  
ATOM   8697 1HD1 LEU B 580     -73.973  -4.854 -40.528  1.00  3.900          H  
ATOM   8698 2HD1 LEU B 580     -74.850  -5.571 -39.156  1.00  3.900          H  
ATOM   8699 3HD1 LEU B 580     -75.111  -3.873 -39.587  1.00  3.900          H  
ATOM   8700 1HD2 LEU B 580     -72.135  -3.158 -40.074  1.00  3.900          H  
ATOM   8701 2HD2 LEU B 580     -73.237  -2.172 -39.114  1.00  3.900          H  
ATOM   8702 3HD2 LEU B 580     -71.743  -2.738 -38.419  1.00  3.900          H  
ATOM   8703  N   GLN B 581     -74.181  -2.050 -34.810  1.00  2.370          N  
ATOM   8704  CA  GLN B 581     -75.067  -1.627 -33.759  1.00  2.410          C  
ATOM   8705  C   GLN B 581     -76.328  -2.467 -33.865  1.00  2.560          C  
ATOM   8706  O   GLN B 581     -76.739  -2.878 -34.953  1.00  2.660          O  
ATOM   8707  CB  GLN B 581     -75.350  -0.123 -33.817  1.00  3.360          C  
ATOM   8708  CG  GLN B 581     -74.133   0.743 -33.447  1.00  3.360          C  
ATOM   8709  CD  GLN B 581     -74.429   2.252 -33.440  1.00  3.360          C  
ATOM   8710  OE1 GLN B 581     -74.720   2.872 -32.388  1.00  3.360          O  
ATOM   8711  NE2 GLN B 581     -74.358   2.863 -34.618  1.00  3.360          N  
ATOM   8712  H   GLN B 581     -73.878  -1.401 -35.538  1.00  2.840          H  
ATOM   8713  HA  GLN B 581     -74.605  -1.840 -32.799  1.00  2.890          H  
ATOM   8714 1HB  GLN B 581     -75.661   0.146 -34.823  1.00  4.030          H  
ATOM   8715 2HB  GLN B 581     -76.166   0.122 -33.135  1.00  4.030          H  
ATOM   8716 1HG  GLN B 581     -73.833   0.465 -32.444  1.00  4.030          H  
ATOM   8717 2HG  GLN B 581     -73.324   0.547 -34.147  1.00  4.030          H  
ATOM   8718 1HE2 GLN B 581     -74.537   3.848 -34.684  1.00  4.030          H  
ATOM   8719 2HE2 GLN B 581     -74.124   2.342 -35.440  1.00  4.030          H  
ATOM   8720  N   ALA B 582     -76.907  -2.725 -32.709  1.00  2.580          N  
ATOM   8721  CA  ALA B 582     -78.074  -3.544 -32.442  1.00  2.690          C  
ATOM   8722  C   ALA B 582     -77.822  -5.057 -32.592  1.00  2.700          C  
ATOM   8723  O   ALA B 582     -78.750  -5.841 -32.390  1.00  2.800          O  
ATOM   8724  CB  ALA B 582     -79.234  -3.148 -33.344  1.00  3.720          C  
ATOM   8725  H   ALA B 582     -76.494  -2.277 -31.891  1.00  3.100          H  
ATOM   8726  HA  ALA B 582     -78.357  -3.346 -31.412  1.00  3.230          H  
ATOM   8727 1HB  ALA B 582     -80.110  -3.735 -33.076  1.00  4.470          H  
ATOM   8728 2HB  ALA B 582     -79.449  -2.092 -33.209  1.00  4.470          H  
ATOM   8729 3HB  ALA B 582     -78.995  -3.337 -34.383  1.00  4.470          H  
ATOM   8730  N   ASN B 583     -76.585  -5.496 -32.848  1.00  2.600          N  
ATOM   8731  CA  ASN B 583     -76.307  -6.928 -32.803  1.00  2.620          C  
ATOM   8732  C   ASN B 583     -75.715  -7.262 -31.445  1.00  2.580          C  
ATOM   8733  O   ASN B 583     -75.137  -6.399 -30.788  1.00  2.500          O  
ATOM   8734  CB  ASN B 583     -75.400  -7.396 -33.921  1.00  3.660          C  
ATOM   8735  CG  ASN B 583     -76.047  -7.393 -35.272  1.00  3.660          C  
ATOM   8736  OD1 ASN B 583     -77.276  -7.480 -35.419  1.00  3.660          O  
ATOM   8737  ND2 ASN B 583     -75.232  -7.351 -36.282  1.00  3.660          N  
ATOM   8738  H   ASN B 583     -75.817  -4.853 -33.078  1.00  3.120          H  
ATOM   8739  HA  ASN B 583     -77.246  -7.476 -32.884  1.00  3.140          H  
ATOM   8740 1HB  ASN B 583     -74.544  -6.731 -33.969  1.00  4.390          H  
ATOM   8741 2HB  ASN B 583     -75.018  -8.394 -33.703  1.00  4.390          H  
ATOM   8742 1HD2 ASN B 583     -75.591  -7.373 -37.212  1.00  4.390          H  
ATOM   8743 2HD2 ASN B 583     -74.221  -7.318 -36.125  1.00  4.390          H  
ATOM   8744  N   LYS B 584     -75.851  -8.507 -31.009  1.00  2.630          N  
ATOM   8745  CA  LYS B 584     -75.271  -8.926 -29.729  1.00  2.580          C  
ATOM   8746  C   LYS B 584     -73.814  -9.313 -29.915  1.00  2.480          C  
ATOM   8747  O   LYS B 584     -73.372  -9.541 -31.041  1.00  2.460          O  
ATOM   8748  CB  LYS B 584     -76.052 -10.086 -29.123  1.00  3.630          C  
ATOM   8749  CG  LYS B 584     -77.473  -9.739 -28.708  1.00  3.630          C  
ATOM   8750  CD  LYS B 584     -78.170 -10.952 -28.093  1.00  3.630          C  
ATOM   8751  CE  LYS B 584     -79.589 -10.629 -27.638  1.00  3.630          C  
ATOM   8752  NZ  LYS B 584     -80.280 -11.829 -27.068  1.00  3.630          N  
ATOM   8753  H   LYS B 584     -76.344  -9.180 -31.580  1.00  3.160          H  
ATOM   8754  HA  LYS B 584     -75.303  -8.086 -29.030  1.00  3.100          H  
ATOM   8755 1HB  LYS B 584     -76.088 -10.913 -29.829  1.00  4.360          H  
ATOM   8756 2HB  LYS B 584     -75.529 -10.437 -28.228  1.00  4.360          H  
ATOM   8757 1HG  LYS B 584     -77.428  -8.945 -27.972  1.00  4.360          H  
ATOM   8758 2HG  LYS B 584     -78.034  -9.380 -29.569  1.00  4.360          H  
ATOM   8759 1HD  LYS B 584     -78.210 -11.759 -28.826  1.00  4.360          H  
ATOM   8760 2HD  LYS B 584     -77.597 -11.297 -27.231  1.00  4.360          H  
ATOM   8761 1HE  LYS B 584     -79.548  -9.854 -26.876  1.00  4.360          H  
ATOM   8762 2HE  LYS B 584     -80.163 -10.257 -28.487  1.00  4.360          H  
ATOM   8763 1HZ  LYS B 584     -81.214 -11.574 -26.776  1.00  4.360          H  
ATOM   8764 2HZ  LYS B 584     -80.336 -12.554 -27.771  1.00  4.360          H  
ATOM   8765 3HZ  LYS B 584     -79.764 -12.176 -26.270  1.00  4.360          H  
ATOM   8766  N   ALA B 585     -73.063  -9.411 -28.817  1.00  2.410          N  
ATOM   8767  CA  ALA B 585     -71.657  -9.810 -28.935  1.00  2.300          C  
ATOM   8768  C   ALA B 585     -71.184 -10.626 -27.735  1.00  2.250          C  
ATOM   8769  O   ALA B 585     -71.642 -10.428 -26.609  1.00  2.270          O  
ATOM   8770  CB  ALA B 585     -70.780  -8.573 -29.087  1.00  3.260          C  
ATOM   8771  H   ALA B 585     -73.485  -9.215 -27.900  1.00  2.890          H  
ATOM   8772  HA  ALA B 585     -71.554 -10.431 -29.825  1.00  2.760          H  
ATOM   8773 1HB  ALA B 585     -69.740  -8.871 -29.203  1.00  3.920          H  
ATOM   8774 2HB  ALA B 585     -71.096  -8.007 -29.968  1.00  3.920          H  
ATOM   8775 3HB  ALA B 585     -70.880  -7.948 -28.210  1.00  3.920          H  
ATOM   8776  N   THR B 586     -70.240 -11.537 -27.982  1.00  2.200          N  
ATOM   8777  CA  THR B 586     -69.661 -12.347 -26.910  1.00  2.130          C  
ATOM   8778  C   THR B 586     -68.137 -12.310 -26.937  1.00  1.910          C  
ATOM   8779  O   THR B 586     -67.514 -12.431 -27.996  1.00  1.910          O  
ATOM   8780  CB  THR B 586     -70.139 -13.823 -26.978  1.00  3.010          C  
ATOM   8781  OG1 THR B 586     -71.565 -13.878 -26.880  1.00  3.010          O  
ATOM   8782  CG2 THR B 586     -69.556 -14.624 -25.804  1.00  3.010          C  
ATOM   8783  H   THR B 586     -69.907 -11.668 -28.927  1.00  2.640          H  
ATOM   8784  HA  THR B 586     -69.984 -11.935 -25.959  1.00  2.560          H  
ATOM   8785  HB  THR B 586     -69.824 -14.274 -27.919  1.00  3.610          H  
ATOM   8786  HG1 THR B 586     -71.949 -13.502 -27.670  1.00  3.610          H  
ATOM   8787 1HG2 THR B 586     -69.917 -15.647 -25.862  1.00  3.610          H  
ATOM   8788 2HG2 THR B 586     -68.472 -14.630 -25.846  1.00  3.610          H  
ATOM   8789 3HG2 THR B 586     -69.879 -14.177 -24.863  1.00  3.610          H  
ATOM   8790  N   LEU B 587     -67.540 -12.152 -25.761  1.00  1.730          N  
ATOM   8791  CA  LEU B 587     -66.094 -12.177 -25.611  1.00  1.520          C  
ATOM   8792  C   LEU B 587     -65.713 -13.354 -24.694  1.00  1.570          C  
ATOM   8793  O   LEU B 587     -66.300 -13.550 -23.632  1.00  1.620          O  
ATOM   8794  CB  LEU B 587     -65.596 -10.852 -25.004  1.00  2.210          C  
ATOM   8795  CG  LEU B 587     -65.736  -9.533 -25.841  1.00  2.210          C  
ATOM   8796  CD1 LEU B 587     -67.170  -8.935 -25.729  1.00  2.210          C  
ATOM   8797  CD2 LEU B 587     -64.725  -8.528 -25.310  1.00  2.210          C  
ATOM   8798  H   LEU B 587     -68.138 -12.027 -24.939  1.00  2.080          H  
ATOM   8799  HA  LEU B 587     -65.631 -12.330 -26.585  1.00  1.820          H  
ATOM   8800 1HB  LEU B 587     -66.085 -10.692 -24.072  1.00  2.650          H  
ATOM   8801 2HB  LEU B 587     -64.548 -10.973 -24.816  1.00  2.650          H  
ATOM   8802  HG  LEU B 587     -65.538  -9.747 -26.888  1.00  2.650          H  
ATOM   8803 1HD1 LEU B 587     -67.217  -8.028 -26.310  1.00  2.650          H  
ATOM   8804 2HD1 LEU B 587     -67.914  -9.611 -26.103  1.00  2.650          H  
ATOM   8805 3HD1 LEU B 587     -67.395  -8.708 -24.693  1.00  2.650          H  
ATOM   8806 1HD2 LEU B 587     -64.782  -7.601 -25.880  1.00  2.650          H  
ATOM   8807 2HD2 LEU B 587     -64.937  -8.319 -24.267  1.00  2.650          H  
ATOM   8808 3HD2 LEU B 587     -63.731  -8.938 -25.394  1.00  2.650          H  
ATOM   8809  N   VAL B 588     -64.717 -14.143 -25.071  1.00  1.580          N  
ATOM   8810  CA  VAL B 588     -64.350 -15.291 -24.225  1.00  1.680          C  
ATOM   8811  C   VAL B 588     -62.915 -15.266 -23.749  1.00  1.600          C  
ATOM   8812  O   VAL B 588     -62.006 -15.025 -24.528  1.00  1.570          O  
ATOM   8813  CB  VAL B 588     -64.618 -16.607 -24.981  1.00  2.310          C  
ATOM   8814  CG1 VAL B 588     -63.838 -16.658 -26.283  1.00  2.310          C  
ATOM   8815  CG2 VAL B 588     -64.273 -17.829 -24.067  1.00  2.310          C  
ATOM   8816  H   VAL B 588     -64.244 -13.962 -25.945  1.00  1.900          H  
ATOM   8817  HA  VAL B 588     -64.984 -15.287 -23.339  1.00  2.020          H  
ATOM   8818  HB  VAL B 588     -65.643 -16.624 -25.248  1.00  2.770          H  
ATOM   8819 1HG1 VAL B 588     -64.084 -17.569 -26.806  1.00  2.770          H  
ATOM   8820 2HG1 VAL B 588     -64.110 -15.813 -26.904  1.00  2.770          H  
ATOM   8821 3HG1 VAL B 588     -62.782 -16.634 -26.093  1.00  2.770          H  
ATOM   8822 1HG2 VAL B 588     -64.501 -18.747 -24.600  1.00  2.770          H  
ATOM   8823 2HG2 VAL B 588     -63.220 -17.830 -23.805  1.00  2.770          H  
ATOM   8824 3HG2 VAL B 588     -64.875 -17.786 -23.152  1.00  2.770          H  
ATOM   8825  N   CYS B 589     -62.709 -15.509 -22.470  1.00  1.590          N  
ATOM   8826  CA  CYS B 589     -61.364 -15.557 -21.911  1.00  1.570          C  
ATOM   8827  C   CYS B 589     -61.063 -16.958 -21.390  1.00  1.800          C  
ATOM   8828  O   CYS B 589     -61.453 -17.291 -20.263  1.00  1.880          O  
ATOM   8829  CB  CYS B 589     -61.222 -14.521 -20.814  1.00  2.210          C  
ATOM   8830  SG  CYS B 589     -59.590 -14.346 -20.102  1.00  2.210          S  
ATOM   8831  H   CYS B 589     -63.514 -15.683 -21.861  1.00  1.910          H  
ATOM   8832  HA  CYS B 589     -60.647 -15.331 -22.714  1.00  1.880          H  
ATOM   8833 1HB  CYS B 589     -61.512 -13.552 -21.202  1.00  2.650          H  
ATOM   8834 2HB  CYS B 589     -61.916 -14.762 -20.004  1.00  2.650          H  
ATOM   8835  N   LEU B 590     -60.424 -17.795 -22.201  1.00  1.940          N  
ATOM   8836  CA  LEU B 590     -60.223 -19.202 -21.807  1.00  2.180          C  
ATOM   8837  C   LEU B 590     -58.756 -19.527 -21.622  1.00  2.200          C  
ATOM   8838  O   LEU B 590     -57.966 -19.382 -22.562  1.00  2.080          O  
ATOM   8839  CB  LEU B 590     -60.818 -20.167 -22.839  1.00  2.960          C  
ATOM   8840  CG  LEU B 590     -60.660 -21.704 -22.543  1.00  2.960          C  
ATOM   8841  CD1 LEU B 590     -61.463 -22.081 -21.299  1.00  2.960          C  
ATOM   8842  CD2 LEU B 590     -61.139 -22.505 -23.747  1.00  2.960          C  
ATOM   8843  H   LEU B 590     -60.088 -17.428 -23.101  1.00  2.330          H  
ATOM   8844  HA  LEU B 590     -60.724 -19.352 -20.855  1.00  2.620          H  
ATOM   8845 1HB  LEU B 590     -61.875 -19.947 -22.949  1.00  3.550          H  
ATOM   8846 2HB  LEU B 590     -60.329 -19.984 -23.773  1.00  3.550          H  
ATOM   8847  HG  LEU B 590     -59.611 -21.940 -22.353  1.00  3.550          H  
ATOM   8848 1HD1 LEU B 590     -61.344 -23.149 -21.107  1.00  3.550          H  
ATOM   8849 2HD1 LEU B 590     -61.112 -21.532 -20.436  1.00  3.550          H  
ATOM   8850 3HD1 LEU B 590     -62.517 -21.857 -21.464  1.00  3.550          H  
ATOM   8851 1HD2 LEU B 590     -61.026 -23.569 -23.540  1.00  3.550          H  
ATOM   8852 2HD2 LEU B 590     -62.187 -22.286 -23.943  1.00  3.550          H  
ATOM   8853 3HD2 LEU B 590     -60.552 -22.253 -24.612  1.00  3.550          H  
ATOM   8854  N   ILE B 591     -58.401 -20.058 -20.450  1.00  2.360          N  
ATOM   8855  CA  ILE B 591     -56.993 -20.290 -20.131  1.00  2.390          C  
ATOM   8856  C   ILE B 591     -56.566 -21.727 -19.825  1.00  2.480          C  
ATOM   8857  O   ILE B 591     -57.389 -22.550 -19.424  1.00  2.520          O  
ATOM   8858  CB  ILE B 591     -56.678 -19.464 -18.877  1.00  3.330          C  
ATOM   8859  CG1 ILE B 591     -57.525 -19.952 -17.655  1.00  3.330          C  
ATOM   8860  CG2 ILE B 591     -56.992 -18.001 -19.167  1.00  3.330          C  
ATOM   8861  CD1 ILE B 591     -57.081 -19.384 -16.353  1.00  3.330          C  
ATOM   8862  H   ILE B 591     -59.117 -20.217 -19.750  1.00  2.830          H  
ATOM   8863  HA  ILE B 591     -56.394 -19.943 -20.959  1.00  2.870          H  
ATOM   8864  HB  ILE B 591     -55.671 -19.585 -18.625  1.00  4.000          H  
ATOM   8865 1HG1 ILE B 591     -58.563 -19.673 -17.808  1.00  4.000          H  
ATOM   8866 2HG1 ILE B 591     -57.464 -21.025 -17.558  1.00  4.000          H  
ATOM   8867 1HG2 ILE B 591     -56.753 -17.406 -18.317  1.00  4.000          H  
ATOM   8868 2HG2 ILE B 591     -56.413 -17.684 -19.988  1.00  4.000          H  
ATOM   8869 3HG2 ILE B 591     -58.046 -17.869 -19.404  1.00  4.000          H  
ATOM   8870 1HD1 ILE B 591     -57.720 -19.767 -15.556  1.00  4.000          H  
ATOM   8871 2HD1 ILE B 591     -56.051 -19.679 -16.175  1.00  4.000          H  
ATOM   8872 3HD1 ILE B 591     -57.144 -18.339 -16.369  1.00  4.000          H  
ATOM   8873  N   SER B 592     -55.248 -21.993 -19.938  1.00  2.480          N  
ATOM   8874  CA  SER B 592     -54.668 -23.290 -19.568  1.00  2.500          C  
ATOM   8875  C   SER B 592     -53.173 -23.235 -19.175  1.00  2.500          C  
ATOM   8876  O   SER B 592     -52.426 -22.318 -19.537  1.00  2.490          O  
ATOM   8877  CB  SER B 592     -54.854 -24.288 -20.696  1.00  3.490          C  
ATOM   8878  OG  SER B 592     -54.148 -23.897 -21.839  1.00  3.490          O  
ATOM   8879  H   SER B 592     -54.619 -21.291 -20.344  1.00  2.980          H  
ATOM   8880  HA  SER B 592     -55.220 -23.661 -18.701  1.00  3.000          H  
ATOM   8881 1HB  SER B 592     -54.502 -25.269 -20.368  1.00  4.190          H  
ATOM   8882 2HB  SER B 592     -55.914 -24.380 -20.936  1.00  4.190          H  
ATOM   8883  HG  SER B 592     -54.208 -24.634 -22.452  1.00  4.190          H  
ATOM   8884  N   ASP B 593     -52.744 -24.267 -18.433  1.00  2.620          N  
ATOM   8885  CA  ASP B 593     -51.358 -24.485 -17.995  1.00  2.740          C  
ATOM   8886  C   ASP B 593     -50.702 -23.308 -17.260  1.00  2.200          C  
ATOM   8887  O   ASP B 593     -49.521 -23.026 -17.447  1.00  1.790          O  
ATOM   8888  CB  ASP B 593     -50.506 -24.915 -19.188  1.00  3.790          C  
ATOM   8889  CG  ASP B 593     -50.990 -26.264 -19.761  1.00  3.790          C  
ATOM   8890  OD1 ASP B 593     -51.496 -27.067 -18.997  1.00  3.790          O  
ATOM   8891  OD2 ASP B 593     -50.850 -26.481 -20.943  1.00  3.790          O  
ATOM   8892  H   ASP B 593     -53.416 -24.981 -18.184  1.00  3.140          H  
ATOM   8893  HA  ASP B 593     -51.367 -25.325 -17.298  1.00  3.290          H  
ATOM   8894 1HB  ASP B 593     -50.556 -24.154 -19.973  1.00  4.550          H  
ATOM   8895 2HB  ASP B 593     -49.460 -25.006 -18.885  1.00  4.550          H  
ATOM   8896  N   PHE B 594     -51.464 -22.666 -16.380  1.00  2.770          N  
ATOM   8897  CA  PHE B 594     -50.984 -21.568 -15.543  1.00  2.670          C  
ATOM   8898  C   PHE B 594     -50.475 -22.068 -14.209  1.00  2.090          C  
ATOM   8899  O   PHE B 594     -50.907 -23.117 -13.731  1.00  2.530          O  
ATOM   8900  CB  PHE B 594     -52.050 -20.492 -15.367  1.00  3.780          C  
ATOM   8901  CG  PHE B 594     -52.195 -19.601 -16.573  1.00  3.780          C  
ATOM   8902  CD1 PHE B 594     -53.044 -19.844 -17.617  1.00  3.780          C  
ATOM   8903  CD2 PHE B 594     -51.424 -18.490 -16.632  1.00  3.780          C  
ATOM   8904  CE1 PHE B 594     -53.081 -18.959 -18.694  1.00  3.780          C  
ATOM   8905  CE2 PHE B 594     -51.463 -17.613 -17.683  1.00  3.780          C  
ATOM   8906  CZ  PHE B 594     -52.293 -17.852 -18.718  1.00  3.780          C  
ATOM   8907  H   PHE B 594     -52.422 -22.967 -16.275  1.00  3.320          H  
ATOM   8908  HA  PHE B 594     -50.138 -21.108 -16.035  1.00  3.200          H  
ATOM   8909 1HB  PHE B 594     -52.991 -20.962 -15.180  1.00  4.530          H  
ATOM   8910 2HB  PHE B 594     -51.811 -19.870 -14.500  1.00  4.530          H  
ATOM   8911  HD1 PHE B 594     -53.670 -20.729 -17.607  1.00  4.530          H  
ATOM   8912  HD2 PHE B 594     -50.750 -18.315 -15.815  1.00  4.530          H  
ATOM   8913  HE1 PHE B 594     -53.737 -19.145 -19.526  1.00  4.530          H  
ATOM   8914  HE2 PHE B 594     -50.823 -16.733 -17.680  1.00  4.530          H  
ATOM   8915  HZ  PHE B 594     -52.329 -17.172 -19.560  1.00  4.530          H  
ATOM   8916  N   TYR B 595     -49.527 -21.328 -13.631  1.00  1.890          N  
ATOM   8917  CA  TYR B 595     -48.970 -21.694 -12.343  1.00  1.550          C  
ATOM   8918  C   TYR B 595     -49.062 -20.501 -11.385  1.00  1.890          C  
ATOM   8919  O   TYR B 595     -48.645 -19.403 -11.761  1.00  2.290          O  
ATOM   8920  CB  TYR B 595     -47.509 -22.091 -12.518  1.00  2.310          C  
ATOM   8921  CG  TYR B 595     -47.308 -23.232 -13.454  1.00  2.310          C  
ATOM   8922  CD1 TYR B 595     -47.126 -22.976 -14.797  1.00  2.310          C  
ATOM   8923  CD2 TYR B 595     -47.313 -24.531 -12.989  1.00  2.310          C  
ATOM   8924  CE1 TYR B 595     -46.961 -24.006 -15.680  1.00  2.310          C  
ATOM   8925  CE2 TYR B 595     -47.141 -25.575 -13.880  1.00  2.310          C  
ATOM   8926  CZ  TYR B 595     -46.970 -25.308 -15.224  1.00  2.310          C  
ATOM   8927  OH  TYR B 595     -46.809 -26.327 -16.122  1.00  2.310          O  
ATOM   8928  H   TYR B 595     -49.197 -20.486 -14.081  1.00  2.270          H  
ATOM   8929  HA  TYR B 595     -49.510 -22.548 -11.970  1.00  1.860          H  
ATOM   8930 1HB  TYR B 595     -46.944 -21.236 -12.884  1.00  2.770          H  
ATOM   8931 2HB  TYR B 595     -47.098 -22.375 -11.570  1.00  2.770          H  
ATOM   8932  HD1 TYR B 595     -47.126 -21.953 -15.154  1.00  2.770          H  
ATOM   8933  HD2 TYR B 595     -47.455 -24.734 -11.928  1.00  2.770          H  
ATOM   8934  HE1 TYR B 595     -46.828 -23.793 -16.742  1.00  2.770          H  
ATOM   8935  HE2 TYR B 595     -47.149 -26.605 -13.523  1.00  2.770          H  
ATOM   8936  HH  TYR B 595     -46.780 -25.951 -17.006  1.00  2.770          H  
ATOM   8937  N   PRO B 596     -49.530 -20.696 -10.139  1.00  2.490          N  
ATOM   8938  CA  PRO B 596     -50.047 -21.883  -9.464  1.00  2.670          C  
ATOM   8939  C   PRO B 596     -51.274 -22.422 -10.171  1.00  2.160          C  
ATOM   8940  O   PRO B 596     -52.003 -21.646 -10.783  1.00  2.400          O  
ATOM   8941  CB  PRO B 596     -50.388 -21.364  -8.061  1.00  4.000          C  
ATOM   8942  CG  PRO B 596     -49.578 -20.098  -7.911  1.00  4.000          C  
ATOM   8943  CD  PRO B 596     -49.580 -19.505  -9.291  1.00  4.000          C  
ATOM   8944  HA  PRO B 596     -49.248 -22.651  -9.421  1.00  3.200          H  
ATOM   8945 1HB  PRO B 596     -51.479 -21.177  -7.990  1.00  4.810          H  
ATOM   8946 2HB  PRO B 596     -50.144 -22.119  -7.301  1.00  4.810          H  
ATOM   8947 1HG  PRO B 596     -50.038 -19.430  -7.169  1.00  4.810          H  
ATOM   8948 2HG  PRO B 596     -48.567 -20.327  -7.548  1.00  4.810          H  
ATOM   8949 1HD  PRO B 596     -50.522 -18.976  -9.457  1.00  4.810          H  
ATOM   8950 2HD  PRO B 596     -48.720 -18.853  -9.473  1.00  4.810          H  
ATOM   8951  N   GLY B 597     -51.503 -23.733 -10.083  1.00  1.520          N  
ATOM   8952  CA  GLY B 597     -52.663 -24.374 -10.712  1.00  1.140          C  
ATOM   8953  C   GLY B 597     -53.996 -23.717 -10.359  1.00  0.540          C  
ATOM   8954  O   GLY B 597     -54.922 -23.679 -11.176  1.00  0.890          O  
ATOM   8955  H   GLY B 597     -50.855 -24.317  -9.573  1.00  1.820          H  
ATOM   8956 1HA  GLY B 597     -52.530 -24.350 -11.797  1.00  1.370          H  
ATOM   8957 2HA  GLY B 597     -52.693 -25.426 -10.424  1.00  1.370          H  
ATOM   8958  N   ALA B 598     -54.107 -23.193  -9.137  1.00  0.690          N  
ATOM   8959  CA  ALA B 598     -55.325 -22.537  -8.692  1.00  0.760          C  
ATOM   8960  C   ALA B 598     -55.404 -21.130  -9.269  1.00  0.760          C  
ATOM   8961  O   ALA B 598     -55.238 -20.139  -8.556  1.00  1.080          O  
ATOM   8962  CB  ALA B 598     -55.369 -22.480  -7.177  1.00  1.040          C  
ATOM   8963  H   ALA B 598     -53.337 -23.270  -8.491  1.00  0.830          H  
ATOM   8964  HA  ALA B 598     -56.179 -23.105  -9.059  1.00  0.910          H  
ATOM   8965 1HB  ALA B 598     -56.293 -21.998  -6.862  1.00  1.240          H  
ATOM   8966 2HB  ALA B 598     -55.328 -23.491  -6.773  1.00  1.240          H  
ATOM   8967 3HB  ALA B 598     -54.516 -21.907  -6.814  1.00  1.240          H  
ATOM   8968  N   VAL B 599     -55.686 -21.069 -10.560  1.00  0.430          N  
ATOM   8969  CA  VAL B 599     -55.726 -19.818 -11.313  1.00  0.370          C  
ATOM   8970  C   VAL B 599     -57.160 -19.358 -11.526  1.00  0.390          C  
ATOM   8971  O   VAL B 599     -58.036 -20.145 -11.882  1.00  0.380          O  
ATOM   8972  CB  VAL B 599     -54.991 -19.984 -12.679  1.00  0.540          C  
ATOM   8973  CG1 VAL B 599     -55.612 -21.111 -13.507  1.00  0.540          C  
ATOM   8974  CG2 VAL B 599     -55.044 -18.666 -13.480  1.00  0.540          C  
ATOM   8975  H   VAL B 599     -55.789 -21.973 -11.022  1.00  0.520          H  
ATOM   8976  HA  VAL B 599     -55.198 -19.054 -10.741  1.00  0.440          H  
ATOM   8977  HB  VAL B 599     -53.947 -20.253 -12.478  1.00  0.650          H  
ATOM   8978 1HG1 VAL B 599     -55.080 -21.223 -14.435  1.00  0.650          H  
ATOM   8979 2HG1 VAL B 599     -55.558 -22.041 -12.959  1.00  0.650          H  
ATOM   8980 3HG1 VAL B 599     -56.647 -20.891 -13.727  1.00  0.650          H  
ATOM   8981 1HG2 VAL B 599     -54.505 -18.795 -14.411  1.00  0.650          H  
ATOM   8982 2HG2 VAL B 599     -56.072 -18.396 -13.701  1.00  0.650          H  
ATOM   8983 3HG2 VAL B 599     -54.591 -17.875 -12.916  1.00  0.650          H  
ATOM   8984  N   THR B 600     -57.399 -18.078 -11.260  1.00  0.460          N  
ATOM   8985  CA  THR B 600     -58.739 -17.504 -11.416  1.00  0.540          C  
ATOM   8986  C   THR B 600     -58.820 -16.586 -12.617  1.00  0.520          C  
ATOM   8987  O   THR B 600     -57.992 -15.698 -12.799  1.00  0.490          O  
ATOM   8988  CB  THR B 600     -59.194 -16.733 -10.148  1.00  0.720          C  
ATOM   8989  OG1 THR B 600     -59.264 -17.637  -9.040  1.00  0.720          O  
ATOM   8990  CG2 THR B 600     -60.583 -16.069 -10.359  1.00  0.720          C  
ATOM   8991  H   THR B 600     -56.603 -17.507 -10.957  1.00  0.550          H  
ATOM   8992  HA  THR B 600     -59.444 -18.318 -11.577  1.00  0.650          H  
ATOM   8993  HB  THR B 600     -58.471 -15.961  -9.919  1.00  0.870          H  
ATOM   8994  HG1 THR B 600     -58.375 -17.942  -8.825  1.00  0.870          H  
ATOM   8995 1HG2 THR B 600     -60.864 -15.543  -9.451  1.00  0.870          H  
ATOM   8996 2HG2 THR B 600     -60.547 -15.354 -11.184  1.00  0.870          H  
ATOM   8997 3HG2 THR B 600     -61.326 -16.834 -10.580  1.00  0.870          H  
ATOM   8998  N   VAL B 601     -59.827 -16.780 -13.450  1.00  0.530          N  
ATOM   8999  CA  VAL B 601     -59.958 -15.926 -14.623  1.00  0.500          C  
ATOM   9000  C   VAL B 601     -61.255 -15.125 -14.570  1.00  0.470          C  
ATOM   9001  O   VAL B 601     -62.324 -15.686 -14.314  1.00  0.300          O  
ATOM   9002  CB  VAL B 601     -59.855 -16.795 -15.896  1.00  0.710          C  
ATOM   9003  CG1 VAL B 601     -60.937 -17.864 -15.950  1.00  0.710          C  
ATOM   9004  CG2 VAL B 601     -59.898 -15.944 -17.100  1.00  0.710          C  
ATOM   9005  H   VAL B 601     -60.484 -17.523 -13.257  1.00  0.640          H  
ATOM   9006  HA  VAL B 601     -59.131 -15.220 -14.643  1.00  0.600          H  
ATOM   9007  HB  VAL B 601     -58.931 -17.293 -15.862  1.00  0.850          H  
ATOM   9008 1HG1 VAL B 601     -60.791 -18.469 -16.845  1.00  0.850          H  
ATOM   9009 2HG1 VAL B 601     -60.873 -18.501 -15.074  1.00  0.850          H  
ATOM   9010 3HG1 VAL B 601     -61.924 -17.410 -15.994  1.00  0.850          H  
ATOM   9011 1HG2 VAL B 601     -59.778 -16.561 -17.987  1.00  0.850          H  
ATOM   9012 2HG2 VAL B 601     -60.851 -15.421 -17.161  1.00  0.850          H  
ATOM   9013 3HG2 VAL B 601     -59.090 -15.217 -17.049  1.00  0.850          H  
ATOM   9014  N   ALA B 602     -61.161 -13.814 -14.817  1.00  0.650          N  
ATOM   9015  CA  ALA B 602     -62.358 -12.972 -14.779  1.00  0.650          C  
ATOM   9016  C   ALA B 602     -62.274 -11.710 -15.643  1.00  0.420          C  
ATOM   9017  O   ALA B 602     -61.199 -11.153 -15.887  1.00  0.240          O  
ATOM   9018  CB  ALA B 602     -62.640 -12.564 -13.345  1.00  0.910          C  
ATOM   9019  H   ALA B 602     -60.228 -13.427 -15.001  1.00  0.780          H  
ATOM   9020  HA  ALA B 602     -63.191 -13.568 -15.151  1.00  0.780          H  
ATOM   9021 1HB  ALA B 602     -63.557 -11.976 -13.305  1.00  1.090          H  
ATOM   9022 2HB  ALA B 602     -62.751 -13.457 -12.737  1.00  1.090          H  
ATOM   9023 3HB  ALA B 602     -61.812 -11.969 -12.968  1.00  1.090          H  
ATOM   9024  N   TRP B 603     -63.452 -11.240 -16.056  1.00  0.460          N  
ATOM   9025  CA  TRP B 603     -63.600 -10.018 -16.840  1.00  0.360          C  
ATOM   9026  C   TRP B 603     -63.661  -8.717 -16.041  1.00  0.280          C  
ATOM   9027  O   TRP B 603     -64.308  -8.625 -14.984  1.00  0.400          O  
ATOM   9028  CB  TRP B 603     -64.847 -10.121 -17.722  1.00  0.540          C  
ATOM   9029  CG  TRP B 603     -64.673 -11.069 -18.861  1.00  0.540          C  
ATOM   9030  CD1 TRP B 603     -65.081 -12.372 -18.952  1.00  0.540          C  
ATOM   9031  CD2 TRP B 603     -64.024 -10.760 -20.114  1.00  0.540          C  
ATOM   9032  NE1 TRP B 603     -64.724 -12.891 -20.167  1.00  0.540          N  
ATOM   9033  CE2 TRP B 603     -64.069 -11.906 -20.891  1.00  0.540          C  
ATOM   9034  CE3 TRP B 603     -63.418  -9.605 -20.628  1.00  0.540          C  
ATOM   9035  CZ2 TRP B 603     -63.524 -11.939 -22.150  1.00  0.540          C  
ATOM   9036  CZ3 TRP B 603     -62.864  -9.644 -21.888  1.00  0.540          C  
ATOM   9037  CH2 TRP B 603     -62.912 -10.784 -22.627  1.00  0.540          C  
ATOM   9038  H   TRP B 603     -64.282 -11.764 -15.824  1.00  0.550          H  
ATOM   9039  HA  TRP B 603     -62.740  -9.949 -17.505  1.00  0.430          H  
ATOM   9040 1HB  TRP B 603     -65.697 -10.443 -17.125  1.00  0.650          H  
ATOM   9041 2HB  TRP B 603     -65.085  -9.138 -18.129  1.00  0.650          H  
ATOM   9042  HD1 TRP B 603     -65.613 -12.918 -18.176  1.00  0.650          H  
ATOM   9043  HE1 TRP B 603     -64.928 -13.857 -20.470  1.00  0.650          H  
ATOM   9044  HE3 TRP B 603     -63.381  -8.694 -20.037  1.00  0.650          H  
ATOM   9045  HZ2 TRP B 603     -63.555 -12.821 -22.758  1.00  0.650          H  
ATOM   9046  HZ3 TRP B 603     -62.387  -8.741 -22.276  1.00  0.650          H  
ATOM   9047  HH2 TRP B 603     -62.466 -10.789 -23.620  1.00  0.650          H  
ATOM   9048  N   LYS B 604     -63.024  -7.700 -16.624  1.00  0.270          N  
ATOM   9049  CA  LYS B 604     -62.971  -6.303 -16.195  1.00  0.360          C  
ATOM   9050  C   LYS B 604     -63.398  -5.402 -17.363  1.00  0.330          C  
ATOM   9051  O   LYS B 604     -63.467  -5.854 -18.515  1.00  0.130          O  
ATOM   9052  CB  LYS B 604     -61.579  -5.907 -15.712  1.00  0.470          C  
ATOM   9053  CG  LYS B 604     -61.071  -6.633 -14.497  1.00  0.470          C  
ATOM   9054  CD  LYS B 604     -59.780  -5.982 -14.003  1.00  0.470          C  
ATOM   9055  CE  LYS B 604     -59.241  -6.671 -12.761  1.00  0.470          C  
ATOM   9056  NZ  LYS B 604     -58.013  -5.978 -12.222  1.00  0.470          N  
ATOM   9057  H   LYS B 604     -62.505  -7.926 -17.471  1.00  0.320          H  
ATOM   9058  HA  LYS B 604     -63.662  -6.142 -15.385  1.00  0.430          H  
ATOM   9059 1HB  LYS B 604     -60.864  -6.042 -16.510  1.00  0.560          H  
ATOM   9060 2HB  LYS B 604     -61.595  -4.866 -15.453  1.00  0.560          H  
ATOM   9061 1HG  LYS B 604     -61.805  -6.603 -13.716  1.00  0.560          H  
ATOM   9062 2HG  LYS B 604     -60.882  -7.677 -14.752  1.00  0.560          H  
ATOM   9063 1HD  LYS B 604     -59.024  -6.023 -14.789  1.00  0.560          H  
ATOM   9064 2HD  LYS B 604     -59.971  -4.929 -13.768  1.00  0.560          H  
ATOM   9065 1HE  LYS B 604     -60.009  -6.677 -11.990  1.00  0.560          H  
ATOM   9066 2HE  LYS B 604     -58.987  -7.698 -13.014  1.00  0.560          H  
ATOM   9067 1HZ  LYS B 604     -57.676  -6.459 -11.391  1.00  0.560          H  
ATOM   9068 2HZ  LYS B 604     -57.280  -5.963 -12.930  1.00  0.560          H  
ATOM   9069 3HZ  LYS B 604     -58.250  -5.028 -11.969  1.00  0.560          H  
ATOM   9070  N   GLY B 605     -63.688  -4.126 -17.097  1.00  0.560          N  
ATOM   9071  CA  GLY B 605     -64.028  -3.249 -18.223  1.00  0.550          C  
ATOM   9072  C   GLY B 605     -63.526  -1.814 -18.078  1.00  0.490          C  
ATOM   9073  O   GLY B 605     -63.369  -1.287 -16.978  1.00  0.470          O  
ATOM   9074  H   GLY B 605     -63.647  -3.781 -16.130  1.00  0.670          H  
ATOM   9075 1HA  GLY B 605     -63.620  -3.669 -19.140  1.00  0.660          H  
ATOM   9076 2HA  GLY B 605     -65.108  -3.236 -18.346  1.00  0.660          H  
ATOM   9077  N   ASP B 606     -63.289  -1.182 -19.229  1.00  0.560          N  
ATOM   9078  CA  ASP B 606     -62.816   0.190 -19.320  1.00  0.630          C  
ATOM   9079  C   ASP B 606     -63.980   1.189 -19.420  1.00  0.940          C  
ATOM   9080  O   ASP B 606     -65.161   0.808 -19.344  1.00  1.520          O  
ATOM   9081  CB  ASP B 606     -61.836   0.261 -20.509  1.00  0.850          C  
ATOM   9082  CG  ASP B 606     -60.790   1.402 -20.491  1.00  0.850          C  
ATOM   9083  OD1 ASP B 606     -61.180   2.541 -20.282  1.00  0.850          O  
ATOM   9084  OD2 ASP B 606     -59.625   1.123 -20.642  1.00  0.850          O  
ATOM   9085  H   ASP B 606     -63.412  -1.676 -20.116  1.00  0.670          H  
ATOM   9086  HA  ASP B 606     -62.254   0.421 -18.420  1.00  0.760          H  
ATOM   9087 1HB  ASP B 606     -61.297  -0.684 -20.570  1.00  1.020          H  
ATOM   9088 2HB  ASP B 606     -62.410   0.343 -21.437  1.00  1.020          H  
ATOM   9089  N   SER B 607     -63.636   2.475 -19.528  1.00  0.930          N  
ATOM   9090  CA  SER B 607     -64.587   3.556 -19.692  1.00  1.230          C  
ATOM   9091  C   SER B 607     -64.511   4.075 -21.131  1.00  0.660          C  
ATOM   9092  O   SER B 607     -65.428   4.754 -21.606  1.00  0.840          O  
ATOM   9093  CB  SER B 607     -64.278   4.686 -18.730  1.00  1.600          C  
ATOM   9094  OG  SER B 607     -63.039   5.281 -19.028  1.00  1.600          O  
ATOM   9095  H   SER B 607     -62.653   2.721 -19.544  1.00  1.120          H  
ATOM   9096  HA  SER B 607     -65.585   3.184 -19.497  1.00  1.480          H  
ATOM   9097 1HB  SER B 607     -65.068   5.433 -18.780  1.00  1.920          H  
ATOM   9098 2HB  SER B 607     -64.261   4.294 -17.714  1.00  1.920          H  
ATOM   9099  HG  SER B 607     -62.847   5.877 -18.299  1.00  1.920          H  
ATOM   9100  N   SER B 608     -63.430   3.706 -21.843  1.00  0.620          N  
ATOM   9101  CA  SER B 608     -63.193   4.197 -23.202  1.00  0.740          C  
ATOM   9102  C   SER B 608     -62.338   3.177 -23.988  1.00  1.370          C  
ATOM   9103  O   SER B 608     -62.041   2.105 -23.461  1.00  2.270          O  
ATOM   9104  CB  SER B 608     -62.423   5.505 -23.121  1.00  0.990          C  
ATOM   9105  OG  SER B 608     -61.083   5.257 -22.799  1.00  0.990          O  
ATOM   9106  H   SER B 608     -62.700   3.149 -21.377  1.00  0.740          H  
ATOM   9107  HA  SER B 608     -64.160   4.340 -23.676  1.00  0.890          H  
ATOM   9108 1HB  SER B 608     -62.490   6.069 -24.035  1.00  1.190          H  
ATOM   9109 2HB  SER B 608     -62.865   6.120 -22.336  1.00  1.190          H  
ATOM   9110  HG  SER B 608     -61.083   4.862 -21.902  1.00  1.190          H  
ATOM   9111  N   PRO B 609     -62.099   3.369 -25.310  1.00  1.710          N  
ATOM   9112  CA  PRO B 609     -61.189   2.595 -26.153  1.00  2.980          C  
ATOM   9113  C   PRO B 609     -59.710   2.922 -25.920  1.00  3.770          C  
ATOM   9114  O   PRO B 609     -58.843   2.342 -26.575  1.00  4.560          O  
ATOM   9115  CB  PRO B 609     -61.563   3.029 -27.581  1.00  4.470          C  
ATOM   9116  CG  PRO B 609     -62.894   3.678 -27.473  1.00  4.470          C  
ATOM   9117  CD  PRO B 609     -62.904   4.335 -26.107  1.00  4.470          C  
ATOM   9118  HA  PRO B 609     -61.374   1.521 -26.010  1.00  3.580          H  
ATOM   9119 1HB  PRO B 609     -60.791   3.705 -27.980  1.00  5.360          H  
ATOM   9120 2HB  PRO B 609     -61.589   2.151 -28.245  1.00  5.360          H  
ATOM   9121 1HG  PRO B 609     -63.038   4.389 -28.298  1.00  5.360          H  
ATOM   9122 2HG  PRO B 609     -63.665   2.922 -27.594  1.00  5.360          H  
ATOM   9123 1HD  PRO B 609     -62.408   5.312 -26.168  1.00  5.360          H  
ATOM   9124 2HD  PRO B 609     -63.943   4.409 -25.784  1.00  5.360          H  
ATOM   9125  N   VAL B 610     -59.416   3.940 -25.101  1.00  3.640          N  
ATOM   9126  CA  VAL B 610     -58.047   4.408 -24.972  1.00  4.500          C  
ATOM   9127  C   VAL B 610     -57.261   3.691 -23.888  1.00  4.810          C  
ATOM   9128  O   VAL B 610     -57.574   3.755 -22.701  1.00  4.130          O  
ATOM   9129  CB  VAL B 610     -58.058   5.920 -24.700  1.00  5.960          C  
ATOM   9130  CG1 VAL B 610     -56.631   6.446 -24.513  1.00  5.960          C  
ATOM   9131  CG2 VAL B 610     -58.763   6.618 -25.862  1.00  5.960          C  
ATOM   9132  H   VAL B 610     -60.121   4.388 -24.520  1.00  4.370          H  
ATOM   9133  HA  VAL B 610     -57.543   4.239 -25.924  1.00  5.400          H  
ATOM   9134  HB  VAL B 610     -58.601   6.114 -23.774  1.00  7.150          H  
ATOM   9135 1HG1 VAL B 610     -56.666   7.516 -24.313  1.00  7.150          H  
ATOM   9136 2HG1 VAL B 610     -56.162   5.945 -23.681  1.00  7.150          H  
ATOM   9137 3HG1 VAL B 610     -56.052   6.267 -25.418  1.00  7.150          H  
ATOM   9138 1HG2 VAL B 610     -58.794   7.691 -25.678  1.00  7.150          H  
ATOM   9139 2HG2 VAL B 610     -58.220   6.422 -26.785  1.00  7.150          H  
ATOM   9140 3HG2 VAL B 610     -59.780   6.241 -25.958  1.00  7.150          H  
ATOM   9141  N   LYS B 611     -56.167   3.065 -24.292  1.00  6.000          N  
ATOM   9142  CA  LYS B 611     -55.336   2.309 -23.366  1.00  6.570          C  
ATOM   9143  C   LYS B 611     -54.394   3.219 -22.589  1.00  6.160          C  
ATOM   9144  O   LYS B 611     -53.186   3.232 -22.821  1.00  6.570          O  
ATOM   9145  CB  LYS B 611     -54.543   1.260 -24.130  1.00  8.970          C  
ATOM   9146  CG  LYS B 611     -55.417   0.209 -24.803  1.00  8.970          C  
ATOM   9147  CD  LYS B 611     -54.580  -0.801 -25.552  1.00  8.970          C  
ATOM   9148  CE  LYS B 611     -55.443  -1.815 -26.281  1.00  8.970          C  
ATOM   9149  NZ  LYS B 611     -54.620  -2.819 -26.991  1.00  8.970          N  
ATOM   9150  H   LYS B 611     -55.940   3.079 -25.276  1.00  7.200          H  
ATOM   9151  HA  LYS B 611     -55.987   1.807 -22.645  1.00  7.880          H  
ATOM   9152 1HB  LYS B 611     -53.941   1.743 -24.898  1.00 10.760          H  
ATOM   9153 2HB  LYS B 611     -53.862   0.747 -23.448  1.00 10.760          H  
ATOM   9154 1HG  LYS B 611     -55.994  -0.314 -24.037  1.00 10.760          H  
ATOM   9155 2HG  LYS B 611     -56.115   0.688 -25.491  1.00 10.760          H  
ATOM   9156 1HD  LYS B 611     -53.932  -0.297 -26.268  1.00 10.760          H  
ATOM   9157 2HD  LYS B 611     -53.955  -1.348 -24.841  1.00 10.760          H  
ATOM   9158 1HE  LYS B 611     -56.083  -2.325 -25.564  1.00 10.760          H  
ATOM   9159 2HE  LYS B 611     -56.069  -1.293 -27.004  1.00 10.760          H  
ATOM   9160 1HZ  LYS B 611     -55.222  -3.484 -27.454  1.00 10.760          H  
ATOM   9161 2HZ  LYS B 611     -54.024  -2.366 -27.668  1.00 10.760          H  
ATOM   9162 3HZ  LYS B 611     -54.046  -3.319 -26.305  1.00 10.760          H  
ATOM   9163  N   ALA B 612     -54.959   3.987 -21.671  1.00  5.600          N  
ATOM   9164  CA  ALA B 612     -54.190   4.949 -20.891  1.00  4.990          C  
ATOM   9165  C   ALA B 612     -54.756   5.057 -19.488  1.00  3.900          C  
ATOM   9166  O   ALA B 612     -55.951   4.875 -19.270  1.00  3.660          O  
ATOM   9167  CB  ALA B 612     -54.194   6.308 -21.562  1.00  7.230          C  
ATOM   9168  H   ALA B 612     -55.977   3.903 -21.571  1.00  6.720          H  
ATOM   9169  HA  ALA B 612     -53.165   4.591 -20.822  1.00  5.990          H  
ATOM   9170 1HB  ALA B 612     -53.599   7.007 -20.976  1.00  8.680          H  
ATOM   9171 2HB  ALA B 612     -53.770   6.217 -22.561  1.00  8.680          H  
ATOM   9172 3HB  ALA B 612     -55.216   6.674 -21.628  1.00  8.680          H  
ATOM   9173  N   GLY B 613     -53.883   5.365 -18.528  1.00  3.590          N  
ATOM   9174  CA  GLY B 613     -54.277   5.463 -17.131  1.00  2.970          C  
ATOM   9175  C   GLY B 613     -53.629   4.468 -16.114  1.00  3.210          C  
ATOM   9176  O   GLY B 613     -53.492   4.868 -14.959  1.00  3.030          O  
ATOM   9177  H   GLY B 613     -52.917   5.520 -18.771  1.00  4.310          H  
ATOM   9178 1HA  GLY B 613     -54.080   6.478 -16.792  1.00  3.560          H  
ATOM   9179 2HA  GLY B 613     -55.356   5.357 -17.074  1.00  3.560          H  
ATOM   9180  N   VAL B 614     -53.202   3.211 -16.447  1.00  3.940          N  
ATOM   9181  CA  VAL B 614     -53.278   2.453 -17.712  1.00  3.840          C  
ATOM   9182  C   VAL B 614     -54.082   1.172 -17.544  1.00  3.460          C  
ATOM   9183  O   VAL B 614     -54.995   0.912 -18.324  1.00  3.490          O  
ATOM   9184  CB  VAL B 614     -51.871   2.109 -18.244  1.00  5.420          C  
ATOM   9185  CG1 VAL B 614     -51.993   1.289 -19.537  1.00  5.420          C  
ATOM   9186  CG2 VAL B 614     -51.073   3.385 -18.492  1.00  5.420          C  
ATOM   9187  H   VAL B 614     -52.786   2.707 -15.671  1.00  4.730          H  
ATOM   9188  HA  VAL B 614     -53.801   2.976 -18.460  1.00  4.610          H  
ATOM   9189  HB  VAL B 614     -51.350   1.493 -17.505  1.00  6.500          H  
ATOM   9190 1HG1 VAL B 614     -50.997   1.039 -19.895  1.00  6.500          H  
ATOM   9191 2HG1 VAL B 614     -52.543   0.366 -19.358  1.00  6.500          H  
ATOM   9192 3HG1 VAL B 614     -52.514   1.877 -20.300  1.00  6.500          H  
ATOM   9193 1HG2 VAL B 614     -50.081   3.121 -18.854  1.00  6.500          H  
ATOM   9194 2HG2 VAL B 614     -51.569   3.986 -19.228  1.00  6.500          H  
ATOM   9195 3HG2 VAL B 614     -50.980   3.943 -17.561  1.00  6.500          H  
ATOM   9196  N   GLU B 615     -53.697   0.340 -16.591  1.00  3.240          N  
ATOM   9197  CA  GLU B 615     -54.343  -0.940 -16.363  1.00  2.690          C  
ATOM   9198  C   GLU B 615     -55.803  -0.768 -15.960  1.00  2.460          C  
ATOM   9199  O   GLU B 615     -56.137   0.149 -15.209  1.00  2.100          O  
ATOM   9200  CB  GLU B 615     -53.566  -1.698 -15.289  1.00  3.990          C  
ATOM   9201  CG  GLU B 615     -52.128  -2.038 -15.712  1.00  3.990          C  
ATOM   9202  CD  GLU B 615     -51.150  -0.897 -15.471  1.00  3.990          C  
ATOM   9203  OE1 GLU B 615     -51.587   0.154 -15.030  1.00  3.990          O  
ATOM   9204  OE2 GLU B 615     -49.991  -1.063 -15.741  1.00  3.990          O  
ATOM   9205  H   GLU B 615     -52.921   0.595 -15.983  1.00  3.890          H  
ATOM   9206  HA  GLU B 615     -54.312  -1.511 -17.290  1.00  3.230          H  
ATOM   9207 1HB  GLU B 615     -53.527  -1.104 -14.377  1.00  4.780          H  
ATOM   9208 2HB  GLU B 615     -54.085  -2.629 -15.051  1.00  4.780          H  
ATOM   9209 1HG  GLU B 615     -51.791  -2.914 -15.158  1.00  4.780          H  
ATOM   9210 2HG  GLU B 615     -52.128  -2.290 -16.773  1.00  4.780          H  
ATOM   9211  N   THR B 616     -56.664  -1.653 -16.462  1.00  2.740          N  
ATOM   9212  CA  THR B 616     -58.083  -1.675 -16.120  1.00  2.610          C  
ATOM   9213  C   THR B 616     -58.240  -1.990 -14.627  1.00  2.180          C  
ATOM   9214  O   THR B 616     -57.669  -2.971 -14.140  1.00  2.770          O  
ATOM   9215  CB  THR B 616     -58.823  -2.732 -16.978  1.00  3.710          C  
ATOM   9216  OG1 THR B 616     -58.614  -2.444 -18.372  1.00  3.710          O  
ATOM   9217  CG2 THR B 616     -60.321  -2.670 -16.708  1.00  3.710          C  
ATOM   9218  H   THR B 616     -56.326  -2.348 -17.109  1.00  3.290          H  
ATOM   9219  HA  THR B 616     -58.510  -0.692 -16.314  1.00  3.130          H  
ATOM   9220  HB  THR B 616     -58.443  -3.728 -16.749  1.00  4.450          H  
ATOM   9221  HG1 THR B 616     -58.850  -3.219 -18.921  1.00  4.450          H  
ATOM   9222 1HG2 THR B 616     -60.826  -3.404 -17.330  1.00  4.450          H  
ATOM   9223 2HG2 THR B 616     -60.527  -2.879 -15.665  1.00  4.450          H  
ATOM   9224 3HG2 THR B 616     -60.689  -1.676 -16.954  1.00  4.450          H  
ATOM   9225  N   THR B 617     -59.039  -1.189 -13.909  1.00  1.470          N  
ATOM   9226  CA  THR B 617     -59.237  -1.390 -12.470  1.00  1.560          C  
ATOM   9227  C   THR B 617     -60.648  -1.792 -12.028  1.00  1.280          C  
ATOM   9228  O   THR B 617     -60.830  -2.233 -10.891  1.00  1.150          O  
ATOM   9229  CB  THR B 617     -58.878  -0.108 -11.705  1.00  2.150          C  
ATOM   9230  OG1 THR B 617     -59.735   0.959 -12.153  1.00  2.150          O  
ATOM   9231  CG2 THR B 617     -57.428   0.263 -11.957  1.00  2.150          C  
ATOM   9232  H   THR B 617     -59.472  -0.394 -14.358  1.00  1.760          H  
ATOM   9233  HA  THR B 617     -58.556  -2.177 -12.147  1.00  1.870          H  
ATOM   9234  HB  THR B 617     -59.034  -0.268 -10.640  1.00  2.580          H  
ATOM   9235  HG1 THR B 617     -59.642   1.713 -11.557  1.00  2.580          H  
ATOM   9236 1HG2 THR B 617     -57.187   1.171 -11.410  1.00  2.580          H  
ATOM   9237 2HG2 THR B 617     -56.785  -0.548 -11.621  1.00  2.580          H  
ATOM   9238 3HG2 THR B 617     -57.271   0.431 -13.013  1.00  2.580          H  
ATOM   9239  N   THR B 618     -61.642  -1.644 -12.895  1.00  1.250          N  
ATOM   9240  CA  THR B 618     -63.024  -1.918 -12.504  1.00  1.060          C  
ATOM   9241  C   THR B 618     -63.500  -3.302 -12.994  1.00  0.970          C  
ATOM   9242  O   THR B 618     -63.436  -3.564 -14.197  1.00  1.080          O  
ATOM   9243  CB  THR B 618     -63.960  -0.818 -13.055  1.00  1.560          C  
ATOM   9244  OG1 THR B 618     -63.582   0.452 -12.501  1.00  1.560          O  
ATOM   9245  CG2 THR B 618     -65.404  -1.099 -12.675  1.00  1.560          C  
ATOM   9246  H   THR B 618     -61.448  -1.303 -13.822  1.00  1.500          H  
ATOM   9247  HA  THR B 618     -63.079  -1.834 -11.429  1.00  1.270          H  
ATOM   9248  HB  THR B 618     -63.871  -0.779 -14.145  1.00  1.870          H  
ATOM   9249  HG1 THR B 618     -62.729   0.712 -12.856  1.00  1.870          H  
ATOM   9250 1HG2 THR B 618     -66.039  -0.308 -13.067  1.00  1.870          H  
ATOM   9251 2HG2 THR B 618     -65.723  -2.046 -13.092  1.00  1.870          H  
ATOM   9252 3HG2 THR B 618     -65.492  -1.132 -11.595  1.00  1.870          H  
ATOM   9253  N   PRO B 619     -64.004  -4.194 -12.096  1.00  0.850          N  
ATOM   9254  CA  PRO B 619     -64.540  -5.521 -12.398  1.00  0.870          C  
ATOM   9255  C   PRO B 619     -65.716  -5.396 -13.339  1.00  0.790          C  
ATOM   9256  O   PRO B 619     -66.434  -4.402 -13.277  1.00  0.750          O  
ATOM   9257  CB  PRO B 619     -65.031  -6.016 -11.026  1.00  1.300          C  
ATOM   9258  CG  PRO B 619     -64.202  -5.269 -10.021  1.00  1.300          C  
ATOM   9259  CD  PRO B 619     -63.967  -3.905 -10.632  1.00  1.300          C  
ATOM   9260  HA  PRO B 619     -63.769  -6.171 -12.809  1.00  1.040          H  
ATOM   9261 1HB  PRO B 619     -66.112  -5.829 -10.930  1.00  1.570          H  
ATOM   9262 2HB  PRO B 619     -64.894  -7.107 -10.964  1.00  1.570          H  
ATOM   9263 1HG  PRO B 619     -64.740  -5.212  -9.058  1.00  1.570          H  
ATOM   9264 2HG  PRO B 619     -63.264  -5.808  -9.825  1.00  1.570          H  
ATOM   9265 1HD  PRO B 619     -64.763  -3.198 -10.344  1.00  1.570          H  
ATOM   9266 2HD  PRO B 619     -62.963  -3.593 -10.295  1.00  1.570          H  
ATOM   9267  N   SER B 620     -65.929  -6.379 -14.206  1.00  0.740          N  
ATOM   9268  CA  SER B 620     -67.084  -6.295 -15.078  1.00  0.650          C  
ATOM   9269  C   SER B 620     -68.311  -6.451 -14.201  1.00  0.750          C  
ATOM   9270  O   SER B 620     -68.428  -7.432 -13.458  1.00  0.920          O  
ATOM   9271  CB  SER B 620     -67.045  -7.376 -16.133  1.00  0.950          C  
ATOM   9272  OG  SER B 620     -68.183  -7.329 -16.932  1.00  0.950          O  
ATOM   9273  H   SER B 620     -65.322  -7.204 -14.260  1.00  0.890          H  
ATOM   9274  HA  SER B 620     -67.107  -5.317 -15.558  1.00  0.780          H  
ATOM   9275 1HB  SER B 620     -66.159  -7.248 -16.751  1.00  1.140          H  
ATOM   9276 2HB  SER B 620     -66.975  -8.349 -15.650  1.00  1.140          H  
ATOM   9277  HG  SER B 620     -68.159  -8.121 -17.470  1.00  1.140          H  
ATOM   9278  N   LYS B 621     -69.219  -5.492 -14.273  1.00  0.730          N  
ATOM   9279  CA  LYS B 621     -70.415  -5.515 -13.452  1.00  0.910          C  
ATOM   9280  C   LYS B 621     -71.553  -6.146 -14.210  1.00  0.800          C  
ATOM   9281  O   LYS B 621     -71.577  -6.109 -15.436  1.00  0.790          O  
ATOM   9282  CB  LYS B 621     -70.761  -4.098 -13.010  1.00  1.200          C  
ATOM   9283  CG  LYS B 621     -69.698  -3.481 -12.100  1.00  1.200          C  
ATOM   9284  CD  LYS B 621     -70.019  -2.047 -11.731  1.00  1.200          C  
ATOM   9285  CE  LYS B 621     -68.917  -1.451 -10.866  1.00  1.200          C  
ATOM   9286  NZ  LYS B 621     -69.115   0.001 -10.640  1.00  1.200          N  
ATOM   9287  H   LYS B 621     -69.058  -4.724 -14.907  1.00  0.880          H  
ATOM   9288  HA  LYS B 621     -70.220  -6.120 -12.566  1.00  1.090          H  
ATOM   9289 1HB  LYS B 621     -70.870  -3.460 -13.887  1.00  1.440          H  
ATOM   9290 2HB  LYS B 621     -71.719  -4.101 -12.485  1.00  1.440          H  
ATOM   9291 1HG  LYS B 621     -69.613  -4.078 -11.191  1.00  1.440          H  
ATOM   9292 2HG  LYS B 621     -68.734  -3.503 -12.608  1.00  1.440          H  
ATOM   9293 1HD  LYS B 621     -70.127  -1.449 -12.636  1.00  1.440          H  
ATOM   9294 2HD  LYS B 621     -70.957  -2.013 -11.175  1.00  1.440          H  
ATOM   9295 1HE  LYS B 621     -68.903  -1.957  -9.901  1.00  1.440          H  
ATOM   9296 2HE  LYS B 621     -67.961  -1.608 -11.358  1.00  1.440          H  
ATOM   9297 1HZ  LYS B 621     -68.358   0.361 -10.074  1.00  1.440          H  
ATOM   9298 2HZ  LYS B 621     -69.115   0.482 -11.527  1.00  1.440          H  
ATOM   9299 3HZ  LYS B 621     -69.999   0.158 -10.179  1.00  1.440          H  
ATOM   9300  N   GLN B 622     -72.513  -6.697 -13.484  1.00  0.720          N  
ATOM   9301  CA  GLN B 622     -73.670  -7.271 -14.141  1.00  0.650          C  
ATOM   9302  C   GLN B 622     -74.700  -6.147 -14.226  1.00  0.840          C  
ATOM   9303  O   GLN B 622     -74.781  -5.317 -13.312  1.00  0.720          O  
ATOM   9304  CB  GLN B 622     -74.203  -8.456 -13.315  1.00  0.940          C  
ATOM   9305  CG  GLN B 622     -73.139  -9.569 -12.971  1.00  0.940          C  
ATOM   9306  CD  GLN B 622     -72.550 -10.357 -14.162  1.00  0.940          C  
ATOM   9307  OE1 GLN B 622     -73.266 -11.084 -14.882  1.00  0.940          O  
ATOM   9308  NE2 GLN B 622     -71.239 -10.206 -14.356  1.00  0.940          N  
ATOM   9309  H   GLN B 622     -72.443  -6.700 -12.478  1.00  0.860          H  
ATOM   9310  HA  GLN B 622     -73.412  -7.595 -15.151  1.00  0.780          H  
ATOM   9311 1HB  GLN B 622     -74.623  -8.088 -12.382  1.00  1.130          H  
ATOM   9312 2HB  GLN B 622     -75.011  -8.936 -13.869  1.00  1.130          H  
ATOM   9313 1HG  GLN B 622     -72.304  -9.095 -12.455  1.00  1.130          H  
ATOM   9314 2HG  GLN B 622     -73.611 -10.293 -12.305  1.00  1.130          H  
ATOM   9315 1HE2 GLN B 622     -70.775 -10.679 -15.106  1.00  1.130          H  
ATOM   9316 2HE2 GLN B 622     -70.704  -9.617 -13.739  1.00  1.130          H  
ATOM   9317  N   SER B 623     -75.484  -6.118 -15.292  1.00  1.070          N  
ATOM   9318  CA  SER B 623     -76.514  -5.092 -15.465  1.00  1.800          C  
ATOM   9319  C   SER B 623     -77.553  -5.556 -16.463  1.00  2.150          C  
ATOM   9320  O   SER B 623     -77.409  -6.596 -17.102  1.00  1.960          O  
ATOM   9321  CB  SER B 623     -75.935  -3.792 -15.987  1.00  2.230          C  
ATOM   9322  OG  SER B 623     -75.630  -3.893 -17.354  1.00  2.230          O  
ATOM   9323  H   SER B 623     -75.343  -6.832 -16.013  1.00  1.280          H  
ATOM   9324  HA  SER B 623     -77.003  -4.918 -14.504  1.00  2.160          H  
ATOM   9325 1HB  SER B 623     -76.632  -2.977 -15.819  1.00  2.670          H  
ATOM   9326 2HB  SER B 623     -75.025  -3.563 -15.433  1.00  2.670          H  
ATOM   9327  HG  SER B 623     -75.121  -3.100 -17.564  1.00  2.670          H  
ATOM   9328  N   ASN B 624     -78.571  -4.744 -16.695  1.00  2.840          N  
ATOM   9329  CA  ASN B 624     -79.603  -5.109 -17.661  1.00  3.350          C  
ATOM   9330  C   ASN B 624     -79.041  -5.334 -19.071  1.00  3.230          C  
ATOM   9331  O   ASN B 624     -79.683  -5.990 -19.894  1.00  3.570          O  
ATOM   9332  CB  ASN B 624     -80.682  -4.047 -17.703  1.00  4.490          C  
ATOM   9333  CG  ASN B 624     -81.543  -4.052 -16.476  1.00  4.490          C  
ATOM   9334  OD1 ASN B 624     -81.596  -5.035 -15.728  1.00  4.490          O  
ATOM   9335  ND2 ASN B 624     -82.222  -2.960 -16.244  1.00  4.490          N  
ATOM   9336  H   ASN B 624     -78.651  -3.887 -16.166  1.00  3.410          H  
ATOM   9337  HA  ASN B 624     -80.049  -6.052 -17.343  1.00  4.020          H  
ATOM   9338 1HB  ASN B 624     -80.221  -3.065 -17.814  1.00  5.380          H  
ATOM   9339 2HB  ASN B 624     -81.313  -4.210 -18.577  1.00  5.380          H  
ATOM   9340 1HD2 ASN B 624     -82.813  -2.904 -15.440  1.00  5.380          H  
ATOM   9341 2HD2 ASN B 624     -82.155  -2.184 -16.869  1.00  5.380          H  
ATOM   9342  N   ASN B 625     -77.882  -4.730 -19.369  1.00  2.840          N  
ATOM   9343  CA  ASN B 625     -77.271  -4.855 -20.677  1.00  2.700          C  
ATOM   9344  C   ASN B 625     -75.936  -5.607 -20.687  1.00  2.490          C  
ATOM   9345  O   ASN B 625     -75.180  -5.532 -21.671  1.00  2.570          O  
ATOM   9346  CB  ASN B 625     -77.151  -3.494 -21.313  1.00  3.840          C  
ATOM   9347  CG  ASN B 625     -78.492  -2.982 -21.705  1.00  3.840          C  
ATOM   9348  OD1 ASN B 625     -79.112  -3.572 -22.610  1.00  3.840          O  
ATOM   9349  ND2 ASN B 625     -78.957  -1.928 -21.077  1.00  3.840          N  
ATOM   9350  H   ASN B 625     -77.381  -4.230 -18.637  1.00  3.410          H  
ATOM   9351  HA  ASN B 625     -77.953  -5.418 -21.286  1.00  3.240          H  
ATOM   9352 1HB  ASN B 625     -76.694  -2.804 -20.608  1.00  4.600          H  
ATOM   9353 2HB  ASN B 625     -76.512  -3.545 -22.195  1.00  4.600          H  
ATOM   9354 1HD2 ASN B 625     -79.855  -1.559 -21.320  1.00  4.600          H  
ATOM   9355 2HD2 ASN B 625     -78.417  -1.494 -20.358  1.00  4.600          H  
ATOM   9356  N   LYS B 626     -75.627  -6.306 -19.592  1.00  2.230          N  
ATOM   9357  CA  LYS B 626     -74.352  -7.015 -19.503  1.00  2.050          C  
ATOM   9358  C   LYS B 626     -74.357  -8.166 -18.505  1.00  1.990          C  
ATOM   9359  O   LYS B 626     -74.791  -8.033 -17.357  1.00  1.940          O  
ATOM   9360  CB  LYS B 626     -73.248  -6.024 -19.124  1.00  2.940          C  
ATOM   9361  CG  LYS B 626     -71.812  -6.595 -19.110  1.00  2.940          C  
ATOM   9362  CD  LYS B 626     -70.785  -5.529 -18.707  1.00  2.940          C  
ATOM   9363  CE  LYS B 626     -70.556  -4.479 -19.790  1.00  2.940          C  
ATOM   9364  NZ  LYS B 626     -69.529  -3.505 -19.374  1.00  2.940          N  
ATOM   9365  H   LYS B 626     -76.301  -6.365 -18.821  1.00  2.680          H  
ATOM   9366  HA  LYS B 626     -74.127  -7.437 -20.485  1.00  2.460          H  
ATOM   9367 1HB  LYS B 626     -73.289  -5.193 -19.810  1.00  3.530          H  
ATOM   9368 2HB  LYS B 626     -73.455  -5.631 -18.122  1.00  3.530          H  
ATOM   9369 1HG  LYS B 626     -71.747  -7.403 -18.377  1.00  3.530          H  
ATOM   9370 2HG  LYS B 626     -71.566  -6.998 -20.090  1.00  3.530          H  
ATOM   9371 1HD  LYS B 626     -71.130  -5.036 -17.795  1.00  3.530          H  
ATOM   9372 2HD  LYS B 626     -69.837  -6.015 -18.490  1.00  3.530          H  
ATOM   9373 1HE  LYS B 626     -70.227  -4.972 -20.700  1.00  3.530          H  
ATOM   9374 2HE  LYS B 626     -71.471  -3.936 -19.991  1.00  3.530          H  
ATOM   9375 1HZ  LYS B 626     -69.392  -2.826 -20.111  1.00  3.530          H  
ATOM   9376 2HZ  LYS B 626     -69.835  -3.036 -18.530  1.00  3.530          H  
ATOM   9377 3HZ  LYS B 626     -68.669  -3.993 -19.192  1.00  3.530          H  
ATOM   9378  N   TYR B 627     -73.796  -9.295 -18.899  1.00  2.010          N  
ATOM   9379  CA  TYR B 627     -73.692 -10.375 -17.933  1.00  1.970          C  
ATOM   9380  C   TYR B 627     -72.546 -11.308 -18.259  1.00  1.940          C  
ATOM   9381  O   TYR B 627     -71.956 -11.220 -19.341  1.00  1.970          O  
ATOM   9382  CB  TYR B 627     -75.020 -11.132 -17.818  1.00  2.770          C  
ATOM   9383  CG  TYR B 627     -75.438 -11.836 -19.061  1.00  2.770          C  
ATOM   9384  CD1 TYR B 627     -75.125 -13.175 -19.231  1.00  2.770          C  
ATOM   9385  CD2 TYR B 627     -76.129 -11.140 -20.045  1.00  2.770          C  
ATOM   9386  CE1 TYR B 627     -75.502 -13.820 -20.380  1.00  2.770          C  
ATOM   9387  CE2 TYR B 627     -76.500 -11.778 -21.192  1.00  2.770          C  
ATOM   9388  CZ  TYR B 627     -76.192 -13.116 -21.365  1.00  2.770          C  
ATOM   9389  OH  TYR B 627     -76.534 -13.745 -22.535  1.00  2.770          O  
ATOM   9390  H   TYR B 627     -73.463  -9.398 -19.865  1.00  2.410          H  
ATOM   9391  HA  TYR B 627     -73.477  -9.927 -16.970  1.00  2.360          H  
ATOM   9392 1HB  TYR B 627     -74.947 -11.868 -17.016  1.00  3.330          H  
ATOM   9393 2HB  TYR B 627     -75.812 -10.437 -17.539  1.00  3.330          H  
ATOM   9394  HD1 TYR B 627     -74.576 -13.715 -18.455  1.00  3.330          H  
ATOM   9395  HD2 TYR B 627     -76.368 -10.084 -19.908  1.00  3.330          H  
ATOM   9396  HE1 TYR B 627     -75.254 -14.871 -20.524  1.00  3.330          H  
ATOM   9397  HE2 TYR B 627     -77.031 -11.234 -21.972  1.00  3.330          H  
ATOM   9398  HH  TYR B 627     -76.323 -14.682 -22.469  1.00  3.330          H  
ATOM   9399  N   ALA B 628     -72.198 -12.178 -17.318  1.00  1.900          N  
ATOM   9400  CA  ALA B 628     -71.139 -13.135 -17.613  1.00  1.880          C  
ATOM   9401  C   ALA B 628     -71.303 -14.461 -16.873  1.00  1.950          C  
ATOM   9402  O   ALA B 628     -71.835 -14.527 -15.762  1.00  1.950          O  
ATOM   9403  CB  ALA B 628     -69.784 -12.522 -17.270  1.00  2.640          C  
ATOM   9404  H   ALA B 628     -72.690 -12.159 -16.418  1.00  2.280          H  
ATOM   9405  HA  ALA B 628     -71.175 -13.349 -18.678  1.00  2.260          H  
ATOM   9406 1HB  ALA B 628     -68.999 -13.227 -17.538  1.00  3.170          H  
ATOM   9407 2HB  ALA B 628     -69.648 -11.599 -17.830  1.00  3.170          H  
ATOM   9408 3HB  ALA B 628     -69.741 -12.316 -16.206  1.00  3.170          H  
ATOM   9409  N   ALA B 629     -70.829 -15.521 -17.525  1.00  2.020          N  
ATOM   9410  CA  ALA B 629     -70.815 -16.876 -16.970  1.00  2.090          C  
ATOM   9411  C   ALA B 629     -69.888 -17.776 -17.782  1.00  2.180          C  
ATOM   9412  O   ALA B 629     -69.685 -17.540 -18.968  1.00  2.270          O  
ATOM   9413  CB  ALA B 629     -72.217 -17.461 -16.958  1.00  2.900          C  
ATOM   9414  H   ALA B 629     -70.417 -15.343 -18.448  1.00  2.420          H  
ATOM   9415  HA  ALA B 629     -70.437 -16.826 -15.950  1.00  2.510          H  
ATOM   9416 1HB  ALA B 629     -72.192 -18.463 -16.529  1.00  3.480          H  
ATOM   9417 2HB  ALA B 629     -72.877 -16.830 -16.361  1.00  3.480          H  
ATOM   9418 3HB  ALA B 629     -72.593 -17.515 -17.977  1.00  3.480          H  
ATOM   9419  N   SER B 630     -69.353 -18.825 -17.160  1.00  2.190          N  
ATOM   9420  CA  SER B 630     -68.557 -19.850 -17.853  1.00  2.360          C  
ATOM   9421  C   SER B 630     -67.415 -19.288 -18.706  1.00  2.300          C  
ATOM   9422  O   SER B 630     -67.123 -19.819 -19.774  1.00  2.540          O  
ATOM   9423  CB  SER B 630     -69.477 -20.661 -18.757  1.00  3.240          C  
ATOM   9424  OG  SER B 630     -70.500 -21.289 -18.024  1.00  3.240          O  
ATOM   9425  H   SER B 630     -69.539 -18.959 -16.177  1.00  2.630          H  
ATOM   9426  HA  SER B 630     -68.119 -20.500 -17.100  1.00  2.830          H  
ATOM   9427 1HB  SER B 630     -69.920 -20.010 -19.506  1.00  3.880          H  
ATOM   9428 2HB  SER B 630     -68.896 -21.407 -19.293  1.00  3.880          H  
ATOM   9429  HG  SER B 630     -71.036 -21.756 -18.669  1.00  3.880          H  
ATOM   9430  N   SER B 631     -66.745 -18.242 -18.206  1.00  1.980          N  
ATOM   9431  CA  SER B 631     -65.639 -17.522 -18.868  1.00  1.890          C  
ATOM   9432  C   SER B 631     -66.077 -16.652 -20.068  1.00  1.880          C  
ATOM   9433  O   SER B 631     -65.244 -16.029 -20.752  1.00  1.790          O  
ATOM   9434  CB  SER B 631     -64.543 -18.481 -19.320  1.00  2.680          C  
ATOM   9435  OG  SER B 631     -64.027 -19.216 -18.241  1.00  2.680          O  
ATOM   9436  H   SER B 631     -67.028 -17.913 -17.298  1.00  2.380          H  
ATOM   9437  HA  SER B 631     -65.196 -16.854 -18.128  1.00  2.270          H  
ATOM   9438 1HB  SER B 631     -64.888 -19.147 -20.099  1.00  3.220          H  
ATOM   9439 2HB  SER B 631     -63.748 -17.893 -19.756  1.00  3.220          H  
ATOM   9440  HG  SER B 631     -63.332 -19.760 -18.611  1.00  3.220          H  
ATOM   9441  N   TYR B 632     -67.389 -16.542 -20.298  1.00  2.000          N  
ATOM   9442  CA  TYR B 632     -67.892 -15.707 -21.378  1.00  2.030          C  
ATOM   9443  C   TYR B 632     -68.544 -14.419 -20.887  1.00  1.870          C  
ATOM   9444  O   TYR B 632     -69.376 -14.409 -19.971  1.00  1.900          O  
ATOM   9445  CB  TYR B 632     -68.943 -16.462 -22.196  1.00  2.830          C  
ATOM   9446  CG  TYR B 632     -68.438 -17.648 -22.955  1.00  2.830          C  
ATOM   9447  CD1 TYR B 632     -68.438 -18.873 -22.360  1.00  2.830          C  
ATOM   9448  CD2 TYR B 632     -67.991 -17.515 -24.237  1.00  2.830          C  
ATOM   9449  CE1 TYR B 632     -67.976 -19.981 -23.036  1.00  2.830          C  
ATOM   9450  CE2 TYR B 632     -67.535 -18.612 -24.935  1.00  2.830          C  
ATOM   9451  CZ  TYR B 632     -67.519 -19.843 -24.335  1.00  2.830          C  
ATOM   9452  OH  TYR B 632     -67.051 -20.937 -25.023  1.00  2.830          O  
ATOM   9453  H   TYR B 632     -68.061 -17.065 -19.734  1.00  2.400          H  
ATOM   9454  HA  TYR B 632     -67.065 -15.432 -22.027  1.00  2.440          H  
ATOM   9455 1HB  TYR B 632     -69.727 -16.806 -21.524  1.00  3.400          H  
ATOM   9456 2HB  TYR B 632     -69.402 -15.775 -22.904  1.00  3.400          H  
ATOM   9457  HD1 TYR B 632     -68.800 -18.969 -21.344  1.00  3.400          H  
ATOM   9458  HD2 TYR B 632     -67.991 -16.548 -24.704  1.00  3.400          H  
ATOM   9459  HE1 TYR B 632     -67.973 -20.955 -22.545  1.00  3.400          H  
ATOM   9460  HE2 TYR B 632     -67.175 -18.496 -25.959  1.00  3.400          H  
ATOM   9461  HH  TYR B 632     -66.780 -20.667 -25.903  1.00  3.400          H  
ATOM   9462  N   LEU B 633     -68.212 -13.337 -21.567  1.00  1.740          N  
ATOM   9463  CA  LEU B 633     -68.807 -12.030 -21.355  1.00  1.670          C  
ATOM   9464  C   LEU B 633     -69.824 -11.781 -22.446  1.00  1.890          C  
ATOM   9465  O   LEU B 633     -69.488 -11.799 -23.633  1.00  1.920          O  
ATOM   9466  CB  LEU B 633     -67.734 -10.944 -21.369  1.00  2.370          C  
ATOM   9467  CG  LEU B 633     -68.207  -9.473 -21.316  1.00  2.370          C  
ATOM   9468  CD1 LEU B 633     -68.909  -9.184 -19.985  1.00  2.370          C  
ATOM   9469  CD2 LEU B 633     -66.996  -8.568 -21.513  1.00  2.370          C  
ATOM   9470  H   LEU B 633     -67.491 -13.435 -22.280  1.00  2.090          H  
ATOM   9471  HA  LEU B 633     -69.319 -12.030 -20.395  1.00  2.000          H  
ATOM   9472 1HB  LEU B 633     -67.116 -11.096 -20.503  1.00  2.840          H  
ATOM   9473 2HB  LEU B 633     -67.123 -11.086 -22.231  1.00  2.840          H  
ATOM   9474  HG  LEU B 633     -68.920  -9.287 -22.124  1.00  2.840          H  
ATOM   9475 1HD1 LEU B 633     -69.230  -8.146 -19.968  1.00  2.840          H  
ATOM   9476 2HD1 LEU B 633     -69.781  -9.823 -19.868  1.00  2.840          H  
ATOM   9477 3HD1 LEU B 633     -68.215  -9.366 -19.167  1.00  2.840          H  
ATOM   9478 1HD2 LEU B 633     -67.328  -7.545 -21.494  1.00  2.840          H  
ATOM   9479 2HD2 LEU B 633     -66.276  -8.731 -20.717  1.00  2.840          H  
ATOM   9480 3HD2 LEU B 633     -66.525  -8.781 -22.466  1.00  2.840          H  
ATOM   9481  N   SER B 634     -71.071 -11.571 -22.060  1.00  2.040          N  
ATOM   9482  CA  SER B 634     -72.133 -11.391 -23.035  1.00  2.250          C  
ATOM   9483  C   SER B 634     -72.716  -9.991 -22.996  1.00  2.260          C  
ATOM   9484  O   SER B 634     -73.109  -9.454 -21.946  1.00  2.190          O  
ATOM   9485  CB  SER B 634     -73.208 -12.421 -22.826  1.00  3.070          C  
ATOM   9486  OG  SER B 634     -74.293 -12.207 -23.706  1.00  3.070          O  
ATOM   9487  H   SER B 634     -71.303 -11.542 -21.063  1.00  2.450          H  
ATOM   9488  HA  SER B 634     -71.721 -11.542 -24.034  1.00  2.700          H  
ATOM   9489 1HB  SER B 634     -72.798 -13.416 -22.981  1.00  3.680          H  
ATOM   9490 2HB  SER B 634     -73.532 -12.356 -21.799  1.00  3.680          H  
ATOM   9491  HG  SER B 634     -74.963 -12.877 -23.490  1.00  3.680          H  
ATOM   9492  N   LEU B 635     -72.691  -9.356 -24.156  1.00  2.340          N  
ATOM   9493  CA  LEU B 635     -73.172  -8.002 -24.308  1.00  2.360          C  
ATOM   9494  C   LEU B 635     -74.508  -8.054 -25.049  1.00  2.490          C  
ATOM   9495  O   LEU B 635     -74.648  -8.792 -26.037  1.00  2.530          O  
ATOM   9496  CB  LEU B 635     -72.123  -7.209 -25.107  1.00  3.300          C  
ATOM   9497  CG  LEU B 635     -70.629  -7.270 -24.552  1.00  3.300          C  
ATOM   9498  CD1 LEU B 635     -69.723  -6.474 -25.483  1.00  3.300          C  
ATOM   9499  CD2 LEU B 635     -70.542  -6.744 -23.113  1.00  3.300          C  
ATOM   9500  H   LEU B 635     -72.333  -9.847 -24.978  1.00  2.810          H  
ATOM   9501  HA  LEU B 635     -73.339  -7.549 -23.330  1.00  2.830          H  
ATOM   9502 1HB  LEU B 635     -72.110  -7.596 -26.123  1.00  3.960          H  
ATOM   9503 2HB  LEU B 635     -72.433  -6.164 -25.150  1.00  3.960          H  
ATOM   9504  HG  LEU B 635     -70.286  -8.309 -24.566  1.00  3.960          H  
ATOM   9505 1HD1 LEU B 635     -68.703  -6.530 -25.129  1.00  3.960          H  
ATOM   9506 2HD1 LEU B 635     -69.777  -6.878 -26.488  1.00  3.960          H  
ATOM   9507 3HD1 LEU B 635     -70.039  -5.433 -25.505  1.00  3.960          H  
ATOM   9508 1HD2 LEU B 635     -69.510  -6.808 -22.768  1.00  3.960          H  
ATOM   9509 2HD2 LEU B 635     -70.869  -5.706 -23.083  1.00  3.960          H  
ATOM   9510 3HD2 LEU B 635     -71.171  -7.345 -22.462  1.00  3.960          H  
ATOM   9511  N   THR B 636     -75.471  -7.245 -24.610  1.00  2.550          N  
ATOM   9512  CA  THR B 636     -76.787  -7.184 -25.238  1.00  2.650          C  
ATOM   9513  C   THR B 636     -76.587  -6.316 -26.490  1.00  2.620          C  
ATOM   9514  O   THR B 636     -75.454  -5.901 -26.723  1.00  2.520          O  
ATOM   9515  CB  THR B 636     -77.821  -6.686 -24.207  1.00  3.670          C  
ATOM   9516  OG1 THR B 636     -77.512  -5.342 -23.856  1.00  3.670          O  
ATOM   9517  CG2 THR B 636     -77.738  -7.627 -22.980  1.00  3.670          C  
ATOM   9518  H   THR B 636     -75.301  -6.642 -23.795  1.00  3.060          H  
ATOM   9519  HA  THR B 636     -77.078  -8.188 -25.549  1.00  3.180          H  
ATOM   9520  HB  THR B 636     -78.818  -6.754 -24.546  1.00  4.400          H  
ATOM   9521  HG1 THR B 636     -78.268  -4.904 -23.416  1.00  4.400          H  
ATOM   9522 1HG2 THR B 636     -78.456  -7.326 -22.226  1.00  4.400          H  
ATOM   9523 2HG2 THR B 636     -77.974  -8.639 -23.295  1.00  4.400          H  
ATOM   9524 3HG2 THR B 636     -76.741  -7.616 -22.556  1.00  4.400          H  
ATOM   9525  N   PRO B 637     -77.591  -6.045 -27.348  1.00  2.690          N  
ATOM   9526  CA  PRO B 637     -77.391  -5.368 -28.616  1.00  2.650          C  
ATOM   9527  C   PRO B 637     -76.543  -4.102 -28.453  1.00  2.570          C  
ATOM   9528  O   PRO B 637     -76.854  -3.234 -27.623  1.00  2.590          O  
ATOM   9529  CB  PRO B 637     -78.841  -5.067 -29.018  1.00  3.970          C  
ATOM   9530  CG  PRO B 637     -79.629  -6.182 -28.407  1.00  3.970          C  
ATOM   9531  CD  PRO B 637     -78.986  -6.392 -27.077  1.00  3.970          C  
ATOM   9532  HA  PRO B 637     -76.931  -6.062 -29.314  1.00  3.180          H  
ATOM   9533 1HB  PRO B 637     -79.139  -4.074 -28.674  1.00  4.770          H  
ATOM   9534 2HB  PRO B 637     -78.947  -5.081 -30.079  1.00  4.770          H  
ATOM   9535 1HG  PRO B 637     -80.692  -5.905 -28.337  1.00  4.770          H  
ATOM   9536 2HG  PRO B 637     -79.572  -7.072 -29.051  1.00  4.770          H  
ATOM   9537 1HD  PRO B 637     -79.428  -5.670 -26.370  1.00  4.770          H  
ATOM   9538 2HD  PRO B 637     -79.094  -7.435 -26.764  1.00  4.770          H  
ATOM   9539  N   GLU B 638     -75.525  -3.994 -29.318  1.00  2.470          N  
ATOM   9540  CA  GLU B 638     -74.526  -2.923 -29.321  1.00  2.350          C  
ATOM   9541  C   GLU B 638     -75.034  -1.539 -29.635  1.00  2.390          C  
ATOM   9542  O   GLU B 638     -75.930  -1.338 -30.464  1.00  2.500          O  
ATOM   9543  CB  GLU B 638     -73.392  -3.244 -30.313  1.00  3.340          C  
ATOM   9544  CG  GLU B 638     -72.446  -4.394 -29.931  1.00  3.340          C  
ATOM   9545  CD  GLU B 638     -71.544  -4.036 -28.779  1.00  3.340          C  
ATOM   9546  OE1 GLU B 638     -71.602  -2.907 -28.344  1.00  3.340          O  
ATOM   9547  OE2 GLU B 638     -70.785  -4.867 -28.350  1.00  3.340          O  
ATOM   9548  H   GLU B 638     -75.381  -4.772 -29.965  1.00  2.960          H  
ATOM   9549  HA  GLU B 638     -74.092  -2.888 -28.320  1.00  2.820          H  
ATOM   9550 1HB  GLU B 638     -73.830  -3.522 -31.273  1.00  4.010          H  
ATOM   9551 2HB  GLU B 638     -72.793  -2.353 -30.476  1.00  4.010          H  
ATOM   9552 1HG  GLU B 638     -73.037  -5.270 -29.658  1.00  4.010          H  
ATOM   9553 2HG  GLU B 638     -71.841  -4.655 -30.803  1.00  4.010          H  
ATOM   9554  N   GLN B 639     -74.439  -0.575 -28.952  1.00  2.300          N  
ATOM   9555  CA  GLN B 639     -74.754   0.829 -29.141  1.00  2.340          C  
ATOM   9556  C   GLN B 639     -73.421   1.553 -29.209  1.00  2.190          C  
ATOM   9557  O   GLN B 639     -72.513   1.208 -28.455  1.00  2.350          O  
ATOM   9558  CB  GLN B 639     -75.526   1.363 -27.925  1.00  3.260          C  
ATOM   9559  CG  GLN B 639     -76.716   0.495 -27.489  1.00  3.260          C  
ATOM   9560  CD  GLN B 639     -77.856   0.436 -28.441  1.00  3.260          C  
ATOM   9561  OE1 GLN B 639     -78.292   1.444 -29.010  1.00  3.260          O  
ATOM   9562  NE2 GLN B 639     -78.344  -0.786 -28.640  1.00  3.260          N  
ATOM   9563  H   GLN B 639     -73.717  -0.841 -28.291  1.00  2.760          H  
ATOM   9564  HA  GLN B 639     -75.306   0.979 -30.073  1.00  2.810          H  
ATOM   9565 1HB  GLN B 639     -74.847   1.443 -27.074  1.00  3.910          H  
ATOM   9566 2HB  GLN B 639     -75.897   2.367 -28.140  1.00  3.910          H  
ATOM   9567 1HG  GLN B 639     -76.377  -0.524 -27.317  1.00  3.910          H  
ATOM   9568 2HG  GLN B 639     -77.098   0.902 -26.556  1.00  3.910          H  
ATOM   9569 1HE2 GLN B 639     -79.097  -0.933 -29.273  1.00  3.910          H  
ATOM   9570 2HE2 GLN B 639     -77.909  -1.587 -28.157  1.00  3.910          H  
ATOM   9571  N   TRP B 640     -73.311   2.632 -29.974  1.00  1.920          N  
ATOM   9572  CA  TRP B 640     -72.061   3.414 -29.997  1.00  1.720          C  
ATOM   9573  C   TRP B 640     -71.548   3.826 -28.604  1.00  1.930          C  
ATOM   9574  O   TRP B 640     -70.346   4.018 -28.406  1.00  1.790          O  
ATOM   9575  CB  TRP B 640     -72.224   4.673 -30.854  1.00  2.490          C  
ATOM   9576  CG  TRP B 640     -73.187   5.695 -30.307  1.00  2.490          C  
ATOM   9577  CD1 TRP B 640     -74.513   5.797 -30.594  1.00  2.490          C  
ATOM   9578  CD2 TRP B 640     -72.896   6.780 -29.386  1.00  2.490          C  
ATOM   9579  NE1 TRP B 640     -75.063   6.858 -29.921  1.00  2.490          N  
ATOM   9580  CE2 TRP B 640     -74.090   7.468 -29.180  1.00  2.490          C  
ATOM   9581  CE3 TRP B 640     -71.735   7.213 -28.731  1.00  2.490          C  
ATOM   9582  CZ2 TRP B 640     -74.163   8.567 -28.349  1.00  2.490          C  
ATOM   9583  CZ3 TRP B 640     -71.813   8.308 -27.897  1.00  2.490          C  
ATOM   9584  CH2 TRP B 640     -72.995   8.968 -27.709  1.00  2.490          C  
ATOM   9585  H   TRP B 640     -74.071   2.871 -30.617  1.00  2.300          H  
ATOM   9586  HA  TRP B 640     -71.295   2.800 -30.466  1.00  2.060          H  
ATOM   9587 1HB  TRP B 640     -71.256   5.155 -30.973  1.00  2.990          H  
ATOM   9588 2HB  TRP B 640     -72.565   4.389 -31.848  1.00  2.990          H  
ATOM   9589  HD1 TRP B 640     -75.060   5.136 -31.264  1.00  2.990          H  
ATOM   9590  HE1 TRP B 640     -76.031   7.143 -29.970  1.00  2.990          H  
ATOM   9591  HE3 TRP B 640     -70.789   6.692 -28.875  1.00  2.990          H  
ATOM   9592  HZ2 TRP B 640     -75.094   9.107 -28.188  1.00  2.990          H  
ATOM   9593  HZ3 TRP B 640     -70.906   8.632 -27.390  1.00  2.990          H  
ATOM   9594  HH2 TRP B 640     -73.020   9.831 -27.046  1.00  2.990          H  
ATOM   9595  N   LYS B 641     -72.455   3.952 -27.635  1.00  2.300          N  
ATOM   9596  CA  LYS B 641     -72.145   4.362 -26.264  1.00  2.570          C  
ATOM   9597  C   LYS B 641     -71.257   3.358 -25.520  1.00  2.620          C  
ATOM   9598  O   LYS B 641     -70.636   3.695 -24.503  1.00  2.820          O  
ATOM   9599  CB  LYS B 641     -73.429   4.589 -25.471  1.00  3.490          C  
ATOM   9600  CG  LYS B 641     -74.215   5.801 -25.914  1.00  3.490          C  
ATOM   9601  CD  LYS B 641     -75.474   5.996 -25.094  1.00  3.490          C  
ATOM   9602  CE  LYS B 641     -76.241   7.237 -25.544  1.00  3.490          C  
ATOM   9603  NZ  LYS B 641     -77.499   7.428 -24.761  1.00  3.490          N  
ATOM   9604  H   LYS B 641     -73.412   3.752 -27.879  1.00  2.760          H  
ATOM   9605  HA  LYS B 641     -71.605   5.307 -26.312  1.00  3.080          H  
ATOM   9606 1HB  LYS B 641     -74.071   3.714 -25.564  1.00  4.190          H  
ATOM   9607 2HB  LYS B 641     -73.188   4.709 -24.414  1.00  4.190          H  
ATOM   9608 1HG  LYS B 641     -73.587   6.684 -25.824  1.00  4.190          H  
ATOM   9609 2HG  LYS B 641     -74.491   5.677 -26.955  1.00  4.190          H  
ATOM   9610 1HD  LYS B 641     -76.118   5.122 -25.203  1.00  4.190          H  
ATOM   9611 2HD  LYS B 641     -75.211   6.105 -24.043  1.00  4.190          H  
ATOM   9612 1HE  LYS B 641     -75.606   8.114 -25.414  1.00  4.190          H  
ATOM   9613 2HE  LYS B 641     -76.492   7.138 -26.601  1.00  4.190          H  
ATOM   9614 1HZ  LYS B 641     -77.977   8.257 -25.084  1.00  4.190          H  
ATOM   9615 2HZ  LYS B 641     -78.101   6.625 -24.884  1.00  4.190          H  
ATOM   9616 3HZ  LYS B 641     -77.275   7.533 -23.780  1.00  4.190          H  
ATOM   9617  N   SER B 642     -71.232   2.121 -26.016  1.00  2.490          N  
ATOM   9618  CA  SER B 642     -70.481   1.012 -25.452  1.00  2.560          C  
ATOM   9619  C   SER B 642     -69.133   0.831 -26.141  1.00  2.200          C  
ATOM   9620  O   SER B 642     -68.413  -0.136 -25.868  1.00  2.230          O  
ATOM   9621  CB  SER B 642     -71.282  -0.276 -25.523  1.00  3.560          C  
ATOM   9622  OG  SER B 642     -72.447  -0.200 -24.731  1.00  3.560          O  
ATOM   9623  H   SER B 642     -71.764   1.922 -26.866  1.00  2.990          H  
ATOM   9624  HA  SER B 642     -70.294   1.229 -24.402  1.00  3.070          H  
ATOM   9625 1HB  SER B 642     -71.556  -0.475 -26.563  1.00  4.270          H  
ATOM   9626 2HB  SER B 642     -70.664  -1.108 -25.185  1.00  4.270          H  
ATOM   9627  HG  SER B 642     -72.865  -1.061 -24.794  1.00  4.270          H  
ATOM   9628  N   HIS B 643     -68.762   1.759 -27.023  1.00  1.900          N  
ATOM   9629  CA  HIS B 643     -67.499   1.634 -27.729  1.00  1.490          C  
ATOM   9630  C   HIS B 643     -66.335   1.873 -26.796  1.00  1.350          C  
ATOM   9631  O   HIS B 643     -65.889   3.004 -26.602  1.00  1.680          O  
ATOM   9632  CB  HIS B 643     -67.404   2.641 -28.880  1.00  2.250          C  
ATOM   9633  CG  HIS B 643     -66.169   2.473 -29.771  1.00  2.250          C  
ATOM   9634  ND1 HIS B 643     -65.891   3.335 -30.816  1.00  2.250          N  
ATOM   9635  CD2 HIS B 643     -65.147   1.572 -29.750  1.00  2.250          C  
ATOM   9636  CE1 HIS B 643     -64.769   2.959 -31.404  1.00  2.250          C  
ATOM   9637  NE2 HIS B 643     -64.301   1.897 -30.781  1.00  2.250          N  
ATOM   9638  H   HIS B 643     -69.375   2.552 -27.235  1.00  2.280          H  
ATOM   9639  HA  HIS B 643     -67.399   0.628 -28.136  1.00  1.790          H  
ATOM   9640 1HB  HIS B 643     -68.300   2.583 -29.489  1.00  2.700          H  
ATOM   9641 2HB  HIS B 643     -67.381   3.647 -28.466  1.00  2.700          H  
ATOM   9642  HD1 HIS B 643     -66.297   4.245 -30.935  1.00  2.700          H  
ATOM   9643  HD2 HIS B 643     -64.914   0.714 -29.113  1.00  2.700          H  
ATOM   9644  HE1 HIS B 643     -64.382   3.512 -32.259  1.00  2.700          H  
ATOM   9645  N   ARG B 644     -65.856   0.786 -26.212  1.00  0.970          N  
ATOM   9646  CA  ARG B 644     -64.767   0.813 -25.258  1.00  0.900          C  
ATOM   9647  C   ARG B 644     -64.042  -0.516 -25.224  1.00  0.750          C  
ATOM   9648  O   ARG B 644     -64.518  -1.504 -25.804  1.00  0.770          O  
ATOM   9649  CB  ARG B 644     -65.290   1.110 -23.882  1.00  1.290          C  
ATOM   9650  CG  ARG B 644     -66.126   0.013 -23.291  1.00  1.290          C  
ATOM   9651  CD  ARG B 644     -66.750   0.474 -22.110  1.00  1.290          C  
ATOM   9652  NE  ARG B 644     -67.804   1.425 -22.381  1.00  1.290          N  
ATOM   9653  CZ  ARG B 644     -68.372   2.219 -21.455  1.00  1.290          C  
ATOM   9654  NH1 ARG B 644     -67.960   2.165 -20.190  1.00  1.290          N  
ATOM   9655  NH2 ARG B 644     -69.348   3.062 -21.803  1.00  1.290          N  
ATOM   9656  H   ARG B 644     -66.343  -0.091 -26.402  1.00  1.160          H  
ATOM   9657  HA  ARG B 644     -64.071   1.579 -25.559  1.00  1.080          H  
ATOM   9658 1HB  ARG B 644     -64.464   1.267 -23.199  1.00  1.550          H  
ATOM   9659 2HB  ARG B 644     -65.876   2.029 -23.901  1.00  1.550          H  
ATOM   9660 1HG  ARG B 644     -66.884  -0.313 -23.982  1.00  1.550          H  
ATOM   9661 2HG  ARG B 644     -65.492  -0.835 -23.024  1.00  1.550          H  
ATOM   9662 1HD  ARG B 644     -67.149  -0.358 -21.536  1.00  1.550          H  
ATOM   9663 2HD  ARG B 644     -65.993   0.984 -21.552  1.00  1.550          H  
ATOM   9664  HE  ARG B 644     -68.139   1.494 -23.332  1.00  1.550          H  
ATOM   9665 1HH1 ARG B 644     -67.182   1.535 -19.910  1.00  1.550          H  
ATOM   9666 2HH1 ARG B 644     -68.387   2.759 -19.496  1.00  1.550          H  
ATOM   9667 1HH2 ARG B 644     -69.684   3.132 -22.786  1.00  1.550          H  
ATOM   9668 2HH2 ARG B 644     -69.767   3.658 -21.108  1.00  1.550          H  
ATOM   9669  N   SER B 645     -62.888  -0.553 -24.556  1.00  0.800          N  
ATOM   9670  CA  SER B 645     -62.208  -1.828 -24.405  1.00  0.830          C  
ATOM   9671  C   SER B 645     -62.717  -2.671 -23.229  1.00  0.800          C  
ATOM   9672  O   SER B 645     -63.160  -2.158 -22.185  1.00  0.850          O  
ATOM   9673  CB  SER B 645     -60.715  -1.610 -24.269  1.00  1.150          C  
ATOM   9674  OG  SER B 645     -60.415  -0.956 -23.077  1.00  1.150          O  
ATOM   9675  H   SER B 645     -62.489   0.301 -24.148  1.00  0.960          H  
ATOM   9676  HA  SER B 645     -62.379  -2.400 -25.293  1.00  1.000          H  
ATOM   9677 1HB  SER B 645     -60.200  -2.573 -24.306  1.00  1.380          H  
ATOM   9678 2HB  SER B 645     -60.361  -1.015 -25.108  1.00  1.380          H  
ATOM   9679  HG  SER B 645     -59.467  -0.787 -23.079  1.00  1.380          H  
ATOM   9680  N   TYR B 646     -62.485  -3.977 -23.356  1.00  0.750          N  
ATOM   9681  CA  TYR B 646     -62.750  -4.955 -22.316  1.00  0.750          C  
ATOM   9682  C   TYR B 646     -61.443  -5.653 -21.962  1.00  0.580          C  
ATOM   9683  O   TYR B 646     -60.565  -5.829 -22.818  1.00  0.660          O  
ATOM   9684  CB  TYR B 646     -63.784  -5.964 -22.800  1.00  1.050          C  
ATOM   9685  CG  TYR B 646     -65.113  -5.341 -23.106  1.00  1.050          C  
ATOM   9686  CD1 TYR B 646     -65.404  -4.894 -24.388  1.00  1.050          C  
ATOM   9687  CD2 TYR B 646     -66.033  -5.199 -22.101  1.00  1.050          C  
ATOM   9688  CE1 TYR B 646     -66.625  -4.309 -24.641  1.00  1.050          C  
ATOM   9689  CE2 TYR B 646     -67.246  -4.621 -22.357  1.00  1.050          C  
ATOM   9690  CZ  TYR B 646     -67.545  -4.175 -23.615  1.00  1.050          C  
ATOM   9691  OH  TYR B 646     -68.763  -3.587 -23.857  1.00  1.050          O  
ATOM   9692  H   TYR B 646     -62.148  -4.324 -24.257  1.00  0.900          H  
ATOM   9693  HA  TYR B 646     -63.120  -4.449 -21.428  1.00  0.900          H  
ATOM   9694 1HB  TYR B 646     -63.411  -6.447 -23.702  1.00  1.260          H  
ATOM   9695 2HB  TYR B 646     -63.932  -6.732 -22.044  1.00  1.260          H  
ATOM   9696  HD1 TYR B 646     -64.668  -4.998 -25.189  1.00  1.260          H  
ATOM   9697  HD2 TYR B 646     -65.797  -5.549 -21.093  1.00  1.260          H  
ATOM   9698  HE1 TYR B 646     -66.863  -3.950 -25.638  1.00  1.260          H  
ATOM   9699  HE2 TYR B 646     -67.969  -4.513 -21.562  1.00  1.260          H  
ATOM   9700  HH  TYR B 646     -68.806  -3.316 -24.784  1.00  1.260          H  
ATOM   9701  N   SER B 647     -61.307  -6.075 -20.708  1.00  0.360          N  
ATOM   9702  CA  SER B 647     -60.080  -6.754 -20.300  1.00  0.420          C  
ATOM   9703  C   SER B 647     -60.356  -8.039 -19.544  1.00  0.410          C  
ATOM   9704  O   SER B 647     -61.375  -8.180 -18.871  1.00  0.380          O  
ATOM   9705  CB  SER B 647     -59.247  -5.852 -19.399  1.00  0.560          C  
ATOM   9706  OG  SER B 647     -58.898  -4.644 -20.030  1.00  0.560          O  
ATOM   9707  H   SER B 647     -62.055  -5.920 -20.025  1.00  0.430          H  
ATOM   9708  HA  SER B 647     -59.500  -7.005 -21.186  1.00  0.500          H  
ATOM   9709 1HB  SER B 647     -59.810  -5.635 -18.502  1.00  0.680          H  
ATOM   9710 2HB  SER B 647     -58.343  -6.384 -19.097  1.00  0.680          H  
ATOM   9711  HG  SER B 647     -58.343  -4.883 -20.785  1.00  0.680          H  
ATOM   9712  N   CYS B 648     -59.415  -8.961 -19.597  1.00  0.540          N  
ATOM   9713  CA  CYS B 648     -59.529 -10.179 -18.814  1.00  0.560          C  
ATOM   9714  C   CYS B 648     -58.258 -10.469 -18.054  1.00  0.640          C  
ATOM   9715  O   CYS B 648     -57.141 -10.454 -18.590  1.00  0.800          O  
ATOM   9716  CB  CYS B 648     -59.889 -11.371 -19.669  1.00  0.780          C  
ATOM   9717  SG  CYS B 648     -59.977 -12.889 -18.732  1.00  0.780          S  
ATOM   9718  H   CYS B 648     -58.602  -8.827 -20.206  1.00  0.650          H  
ATOM   9719  HA  CYS B 648     -60.327 -10.050 -18.082  1.00  0.670          H  
ATOM   9720 1HB  CYS B 648     -60.858 -11.205 -20.128  1.00  0.930          H  
ATOM   9721 2HB  CYS B 648     -59.182 -11.483 -20.441  1.00  0.930          H  
ATOM   9722  N   GLN B 649     -58.437 -10.677 -16.764  1.00  0.550          N  
ATOM   9723  CA  GLN B 649     -57.327 -10.931 -15.885  1.00  0.700          C  
ATOM   9724  C   GLN B 649     -57.225 -12.377 -15.509  1.00  0.740          C  
ATOM   9725  O   GLN B 649     -58.195 -13.006 -15.072  1.00  0.810          O  
ATOM   9726  CB  GLN B 649     -57.432 -10.093 -14.610  1.00  0.920          C  
ATOM   9727  CG  GLN B 649     -56.272 -10.328 -13.618  1.00  0.920          C  
ATOM   9728  CD  GLN B 649     -56.356  -9.446 -12.411  1.00  0.920          C  
ATOM   9729  OE1 GLN B 649     -56.448  -8.217 -12.540  1.00  0.920          O  
ATOM   9730  NE2 GLN B 649     -56.332 -10.030 -11.222  1.00  0.920          N  
ATOM   9731  H   GLN B 649     -59.397 -10.707 -16.402  1.00  0.660          H  
ATOM   9732  HA  GLN B 649     -56.403 -10.660 -16.399  1.00  0.840          H  
ATOM   9733 1HB  GLN B 649     -57.440  -9.036 -14.876  1.00  1.100          H  
ATOM   9734 2HB  GLN B 649     -58.376 -10.313 -14.106  1.00  1.100          H  
ATOM   9735 1HG  GLN B 649     -56.296 -11.358 -13.266  1.00  1.100          H  
ATOM   9736 2HG  GLN B 649     -55.324 -10.128 -14.124  1.00  1.100          H  
ATOM   9737 1HE2 GLN B 649     -56.396  -9.466 -10.402  1.00  1.100          H  
ATOM   9738 2HE2 GLN B 649     -56.263 -11.042 -11.135  1.00  1.100          H  
ATOM   9739  N   VAL B 650     -56.025 -12.899 -15.645  1.00  0.670          N  
ATOM   9740  CA  VAL B 650     -55.743 -14.251 -15.266  1.00  0.590          C  
ATOM   9741  C   VAL B 650     -54.905 -14.134 -13.993  1.00  0.540          C  
ATOM   9742  O   VAL B 650     -53.764 -13.645 -14.004  1.00  0.550          O  
ATOM   9743  CB  VAL B 650     -54.990 -14.947 -16.407  1.00  0.860          C  
ATOM   9744  CG1 VAL B 650     -54.717 -16.359 -16.034  1.00  0.860          C  
ATOM   9745  CG2 VAL B 650     -55.808 -14.813 -17.714  1.00  0.860          C  
ATOM   9746  H   VAL B 650     -55.267 -12.334 -16.031  1.00  0.800          H  
ATOM   9747  HA  VAL B 650     -56.669 -14.785 -15.044  1.00  0.710          H  
ATOM   9748  HB  VAL B 650     -54.036 -14.470 -16.549  1.00  1.030          H  
ATOM   9749 1HG1 VAL B 650     -54.176 -16.848 -16.827  1.00  1.030          H  
ATOM   9750 2HG1 VAL B 650     -54.137 -16.394 -15.133  1.00  1.030          H  
ATOM   9751 3HG1 VAL B 650     -55.645 -16.854 -15.871  1.00  1.030          H  
ATOM   9752 1HG2 VAL B 650     -55.277 -15.294 -18.533  1.00  1.030          H  
ATOM   9753 2HG2 VAL B 650     -56.775 -15.279 -17.582  1.00  1.030          H  
ATOM   9754 3HG2 VAL B 650     -55.955 -13.757 -17.959  1.00  1.030          H  
ATOM   9755  N   THR B 651     -55.472 -14.558 -12.878  1.00  0.520          N  
ATOM   9756  CA  THR B 651     -54.804 -14.344 -11.620  1.00  0.540          C  
ATOM   9757  C   THR B 651     -54.006 -15.544 -11.179  1.00  0.520          C  
ATOM   9758  O   THR B 651     -54.547 -16.579 -10.778  1.00  0.460          O  
ATOM   9759  CB  THR B 651     -55.820 -14.000 -10.510  1.00  0.750          C  
ATOM   9760  OG1 THR B 651     -56.549 -12.825 -10.877  1.00  0.750          O  
ATOM   9761  CG2 THR B 651     -55.088 -13.726  -9.187  1.00  0.750          C  
ATOM   9762  H   THR B 651     -56.397 -14.967 -12.907  1.00  0.620          H  
ATOM   9763  HA  THR B 651     -54.122 -13.504 -11.731  1.00  0.650          H  
ATOM   9764  HB  THR B 651     -56.511 -14.823 -10.383  1.00  0.900          H  
ATOM   9765  HG1 THR B 651     -57.173 -13.064 -11.580  1.00  0.900          H  
ATOM   9766 1HG2 THR B 651     -55.822 -13.478  -8.421  1.00  0.900          H  
ATOM   9767 2HG2 THR B 651     -54.527 -14.604  -8.870  1.00  0.900          H  
ATOM   9768 3HG2 THR B 651     -54.405 -12.888  -9.315  1.00  0.900          H  
ATOM   9769  N   HIS B 652     -52.692 -15.400 -11.293  1.00  0.600          N  
ATOM   9770  CA  HIS B 652     -51.732 -16.416 -10.921  1.00  0.730          C  
ATOM   9771  C   HIS B 652     -50.487 -15.605 -10.618  1.00  0.880          C  
ATOM   9772  O   HIS B 652     -49.384 -16.125 -10.488  1.00  1.110          O  
ATOM   9773  CB  HIS B 652     -51.473 -17.423 -12.046  1.00  0.970          C  
ATOM   9774  CG  HIS B 652     -50.755 -16.887 -13.222  1.00  0.970          C  
ATOM   9775  ND1 HIS B 652     -49.412 -17.116 -13.404  1.00  0.970          N  
ATOM   9776  CD2 HIS B 652     -51.151 -16.126 -14.265  1.00  0.970          C  
ATOM   9777  CE1 HIS B 652     -49.006 -16.531 -14.509  1.00  0.970          C  
ATOM   9778  NE2 HIS B 652     -50.038 -15.919 -15.059  1.00  0.970          N  
ATOM   9779  H   HIS B 652     -52.332 -14.513 -11.617  1.00  0.720          H  
ATOM   9780  HA  HIS B 652     -52.044 -16.953 -10.020  1.00  0.880          H  
ATOM   9781 1HB  HIS B 652     -50.898 -18.240 -11.662  1.00  1.160          H  
ATOM   9782 2HB  HIS B 652     -52.403 -17.829 -12.388  1.00  1.160          H  
ATOM   9783  HD1 HIS B 652     -48.883 -17.836 -12.902  1.00  1.160          H  
ATOM   9784  HD2 HIS B 652     -52.102 -15.689 -14.546  1.00  1.160          H  
ATOM   9785  HE1 HIS B 652     -47.962 -16.619 -14.816  1.00  1.160          H  
ATOM   9786  N   GLU B 653     -50.720 -14.292 -10.525  1.00  0.790          N  
ATOM   9787  CA  GLU B 653     -49.702 -13.253 -10.314  1.00  0.990          C  
ATOM   9788  C   GLU B 653     -48.566 -13.230 -11.372  1.00  1.170          C  
ATOM   9789  O   GLU B 653     -47.396 -13.333 -11.006  1.00  1.280          O  
ATOM   9790  CB  GLU B 653     -49.099 -13.380  -8.903  1.00  1.310          C  
ATOM   9791  CG  GLU B 653     -50.122 -13.224  -7.768  1.00  1.310          C  
ATOM   9792  CD  GLU B 653     -49.503 -13.200  -6.371  1.00  1.310          C  
ATOM   9793  OE1 GLU B 653     -48.325 -13.442  -6.242  1.00  1.310          O  
ATOM   9794  OE2 GLU B 653     -50.225 -12.931  -5.439  1.00  1.310          O  
ATOM   9795  H   GLU B 653     -51.682 -14.014 -10.636  1.00  0.950          H  
ATOM   9796  HA  GLU B 653     -50.203 -12.284 -10.358  1.00  1.190          H  
ATOM   9797 1HB  GLU B 653     -48.616 -14.348  -8.791  1.00  1.570          H  
ATOM   9798 2HB  GLU B 653     -48.333 -12.617  -8.761  1.00  1.570          H  
ATOM   9799 1HG  GLU B 653     -50.675 -12.300  -7.925  1.00  1.570          H  
ATOM   9800 2HG  GLU B 653     -50.829 -14.049  -7.828  1.00  1.570          H  
ATOM   9801  N   GLY B 654     -48.879 -13.072 -12.682  1.00  1.190          N  
ATOM   9802  CA  GLY B 654     -50.226 -12.878 -13.248  1.00  1.070          C  
ATOM   9803  C   GLY B 654     -50.147 -12.567 -14.753  1.00  1.310          C  
ATOM   9804  O   GLY B 654     -49.054 -12.351 -15.286  1.00  1.610          O  
ATOM   9805  H   GLY B 654     -48.107 -13.063 -13.337  1.00  1.430          H  
ATOM   9806 1HA  GLY B 654     -50.827 -13.761 -13.100  1.00  1.280          H  
ATOM   9807 2HA  GLY B 654     -50.731 -12.058 -12.737  1.00  1.280          H  
ATOM   9808  N   SER B 655     -51.310 -12.492 -15.422  1.00  1.190          N  
ATOM   9809  CA  SER B 655     -51.374 -12.207 -16.868  1.00  1.390          C  
ATOM   9810  C   SER B 655     -52.659 -11.493 -17.315  1.00  1.130          C  
ATOM   9811  O   SER B 655     -53.730 -11.693 -16.742  1.00  0.840          O  
ATOM   9812  CB  SER B 655     -51.222 -13.476 -17.667  1.00  1.870          C  
ATOM   9813  OG  SER B 655     -51.328 -13.196 -19.032  1.00  1.870          O  
ATOM   9814  H   SER B 655     -52.178 -12.702 -14.921  1.00  1.430          H  
ATOM   9815  HA  SER B 655     -50.534 -11.556 -17.114  1.00  1.670          H  
ATOM   9816 1HB  SER B 655     -50.260 -13.912 -17.452  1.00  2.240          H  
ATOM   9817 2HB  SER B 655     -51.969 -14.194 -17.378  1.00  2.240          H  
ATOM   9818  HG  SER B 655     -51.194 -14.030 -19.489  1.00  2.240          H  
ATOM   9819  N   THR B 656     -52.543 -10.616 -18.316  1.00  1.240          N  
ATOM   9820  CA  THR B 656     -53.710  -9.890 -18.847  1.00  1.010          C  
ATOM   9821  C   THR B 656     -53.858 -10.019 -20.361  1.00  1.040          C  
ATOM   9822  O   THR B 656     -52.879  -9.911 -21.105  1.00  1.220          O  
ATOM   9823  CB  THR B 656     -53.635  -8.378 -18.481  1.00  1.510          C  
ATOM   9824  OG1 THR B 656     -53.602  -8.235 -17.060  1.00  1.510          O  
ATOM   9825  CG2 THR B 656     -54.865  -7.601 -19.018  1.00  1.510          C  
ATOM   9826  H   THR B 656     -51.638 -10.485 -18.748  1.00  1.490          H  
ATOM   9827  HA  THR B 656     -54.611 -10.307 -18.396  1.00  1.210          H  
ATOM   9828  HB  THR B 656     -52.729  -7.948 -18.903  1.00  1.810          H  
ATOM   9829  HG1 THR B 656     -52.768  -8.568 -16.732  1.00  1.810          H  
ATOM   9830 1HG2 THR B 656     -54.778  -6.557 -18.730  1.00  1.810          H  
ATOM   9831 2HG2 THR B 656     -54.922  -7.657 -20.102  1.00  1.810          H  
ATOM   9832 3HG2 THR B 656     -55.775  -8.020 -18.588  1.00  1.810          H  
ATOM   9833  N   VAL B 657     -55.101 -10.213 -20.812  1.00  0.880          N  
ATOM   9834  CA  VAL B 657     -55.410 -10.225 -22.243  1.00  0.930          C  
ATOM   9835  C   VAL B 657     -56.491  -9.175 -22.489  1.00  0.710          C  
ATOM   9836  O   VAL B 657     -57.220  -8.805 -21.562  1.00  0.630          O  
ATOM   9837  CB  VAL B 657     -55.842 -11.625 -22.724  1.00  1.280          C  
ATOM   9838  CG1 VAL B 657     -54.742 -12.595 -22.487  1.00  1.280          C  
ATOM   9839  CG2 VAL B 657     -57.083 -12.085 -22.038  1.00  1.280          C  
ATOM   9840  H   VAL B 657     -55.845 -10.310 -20.111  1.00  1.060          H  
ATOM   9841  HA  VAL B 657     -54.519  -9.940 -22.803  1.00  1.120          H  
ATOM   9842  HB  VAL B 657     -56.019 -11.583 -23.776  1.00  1.540          H  
ATOM   9843 1HG1 VAL B 657     -55.044 -13.551 -22.878  1.00  1.540          H  
ATOM   9844 2HG1 VAL B 657     -53.848 -12.262 -22.991  1.00  1.540          H  
ATOM   9845 3HG1 VAL B 657     -54.538 -12.672 -21.421  1.00  1.540          H  
ATOM   9846 1HG2 VAL B 657     -57.365 -13.071 -22.411  1.00  1.540          H  
ATOM   9847 2HG2 VAL B 657     -56.913 -12.141 -20.959  1.00  1.540          H  
ATOM   9848 3HG2 VAL B 657     -57.881 -11.384 -22.247  1.00  1.540          H  
ATOM   9849  N   GLU B 658     -56.648  -8.722 -23.733  1.00  0.680          N  
ATOM   9850  CA  GLU B 658     -57.619  -7.658 -23.998  1.00  0.570          C  
ATOM   9851  C   GLU B 658     -58.236  -7.622 -25.396  1.00  0.590          C  
ATOM   9852  O   GLU B 658     -57.637  -8.079 -26.369  1.00  0.690          O  
ATOM   9853  CB  GLU B 658     -56.911  -6.330 -23.736  1.00  0.840          C  
ATOM   9854  CG  GLU B 658     -55.679  -6.118 -24.648  1.00  0.840          C  
ATOM   9855  CD  GLU B 658     -54.900  -4.874 -24.347  1.00  0.840          C  
ATOM   9856  OE1 GLU B 658     -55.274  -4.178 -23.442  1.00  0.840          O  
ATOM   9857  OE2 GLU B 658     -53.922  -4.616 -25.042  1.00  0.840          O  
ATOM   9858  H   GLU B 658     -56.066  -9.079 -24.479  1.00  0.820          H  
ATOM   9859  HA  GLU B 658     -58.440  -7.770 -23.288  1.00  0.680          H  
ATOM   9860 1HB  GLU B 658     -57.611  -5.505 -23.894  1.00  1.010          H  
ATOM   9861 2HB  GLU B 658     -56.582  -6.288 -22.697  1.00  1.010          H  
ATOM   9862 1HG  GLU B 658     -55.012  -6.968 -24.529  1.00  1.010          H  
ATOM   9863 2HG  GLU B 658     -56.001  -6.092 -25.688  1.00  1.010          H  
ATOM   9864  N   LYS B 659     -59.425  -7.008 -25.471  1.00  0.540          N  
ATOM   9865  CA  LYS B 659     -60.184  -6.813 -26.715  1.00  0.590          C  
ATOM   9866  C   LYS B 659     -61.042  -5.552 -26.766  1.00  0.550          C  
ATOM   9867  O   LYS B 659     -61.848  -5.304 -25.871  1.00  0.530          O  
ATOM   9868  CB  LYS B 659     -61.106  -8.019 -26.963  1.00  0.810          C  
ATOM   9869  CG  LYS B 659     -62.022  -7.841 -28.187  1.00  0.810          C  
ATOM   9870  CD  LYS B 659     -62.724  -9.091 -28.632  1.00  0.810          C  
ATOM   9871  CE  LYS B 659     -63.734  -8.796 -29.729  1.00  0.810          C  
ATOM   9872  NZ  LYS B 659     -64.297 -10.036 -30.342  1.00  0.810          N  
ATOM   9873  H   LYS B 659     -59.819  -6.643 -24.598  1.00  0.650          H  
ATOM   9874  HA  LYS B 659     -59.467  -6.753 -27.534  1.00  0.710          H  
ATOM   9875 1HB  LYS B 659     -60.498  -8.910 -27.124  1.00  0.970          H  
ATOM   9876 2HB  LYS B 659     -61.711  -8.189 -26.088  1.00  0.970          H  
ATOM   9877 1HG  LYS B 659     -62.775  -7.081 -27.987  1.00  0.970          H  
ATOM   9878 2HG  LYS B 659     -61.426  -7.519 -28.986  1.00  0.970          H  
ATOM   9879 1HD  LYS B 659     -61.982  -9.729 -29.075  1.00  0.970          H  
ATOM   9880 2HD  LYS B 659     -63.200  -9.595 -27.799  1.00  0.970          H  
ATOM   9881 1HE  LYS B 659     -64.540  -8.241 -29.297  1.00  0.970          H  
ATOM   9882 2HE  LYS B 659     -63.262  -8.189 -30.507  1.00  0.970          H  
ATOM   9883 1HZ  LYS B 659     -64.970  -9.783 -31.049  1.00  0.970          H  
ATOM   9884 2HZ  LYS B 659     -63.548 -10.562 -30.769  1.00  0.970          H  
ATOM   9885 3HZ  LYS B 659     -64.746 -10.618 -29.650  1.00  0.970          H  
ATOM   9886  N   THR B 660     -60.934  -4.792 -27.862  1.00  0.600          N  
ATOM   9887  CA  THR B 660     -61.786  -3.609 -28.027  1.00  0.580          C  
ATOM   9888  C   THR B 660     -62.911  -3.902 -29.008  1.00  0.700          C  
ATOM   9889  O   THR B 660     -62.693  -4.515 -30.057  1.00  0.810          O  
ATOM   9890  CB  THR B 660     -60.980  -2.363 -28.488  1.00  0.820          C  
ATOM   9891  OG1 THR B 660     -59.970  -2.053 -27.514  1.00  0.820          O  
ATOM   9892  CG2 THR B 660     -61.926  -1.126 -28.604  1.00  0.820          C  
ATOM   9893  H   THR B 660     -60.231  -5.004 -28.569  1.00  0.720          H  
ATOM   9894  HA  THR B 660     -62.252  -3.386 -27.091  1.00  0.700          H  
ATOM   9895  HB  THR B 660     -60.508  -2.565 -29.451  1.00  0.980          H  
ATOM   9896  HG1 THR B 660     -59.386  -1.377 -27.869  1.00  0.980          H  
ATOM   9897 1HG2 THR B 660     -61.344  -0.262 -28.909  1.00  0.980          H  
ATOM   9898 2HG2 THR B 660     -62.707  -1.299 -29.341  1.00  0.980          H  
ATOM   9899 3HG2 THR B 660     -62.382  -0.924 -27.639  1.00  0.980          H  
ATOM   9900  N   VAL B 661     -64.135  -3.495 -28.645  1.00  0.720          N  
ATOM   9901  CA  VAL B 661     -65.267  -3.719 -29.540  1.00  0.880          C  
ATOM   9902  C   VAL B 661     -65.768  -2.404 -30.109  1.00  0.930          C  
ATOM   9903  O   VAL B 661     -66.200  -1.542 -29.354  1.00  0.910          O  
ATOM   9904  CB  VAL B 661     -66.425  -4.400 -28.778  1.00  1.170          C  
ATOM   9905  CG1 VAL B 661     -67.643  -4.620 -29.715  1.00  1.170          C  
ATOM   9906  CG2 VAL B 661     -65.938  -5.716 -28.204  1.00  1.170          C  
ATOM   9907  H   VAL B 661     -64.257  -2.993 -27.757  1.00  0.860          H  
ATOM   9908  HA  VAL B 661     -64.953  -4.356 -30.366  1.00  1.060          H  
ATOM   9909  HB  VAL B 661     -66.755  -3.749 -27.970  1.00  1.400          H  
ATOM   9910 1HG1 VAL B 661     -68.449  -5.091 -29.152  1.00  1.400          H  
ATOM   9911 2HG1 VAL B 661     -68.002  -3.665 -30.108  1.00  1.400          H  
ATOM   9912 3HG1 VAL B 661     -67.358  -5.264 -30.545  1.00  1.400          H  
ATOM   9913 1HG2 VAL B 661     -66.745  -6.190 -27.660  1.00  1.400          H  
ATOM   9914 2HG2 VAL B 661     -65.628  -6.339 -29.020  1.00  1.400          H  
ATOM   9915 3HG2 VAL B 661     -65.098  -5.547 -27.533  1.00  1.400          H  
ATOM   9916  N   ALA B 662     -65.743  -2.273 -31.441  1.00  1.010          N  
ATOM   9917  CA  ALA B 662     -66.210  -1.064 -32.117  1.00  1.070          C  
ATOM   9918  C   ALA B 662     -67.583  -1.218 -32.811  1.00  1.250          C  
ATOM   9919  O   ALA B 662     -67.650  -1.834 -33.879  1.00  1.300          O  
ATOM   9920  CB  ALA B 662     -65.193  -0.652 -33.161  1.00  1.470          C  
ATOM   9921  H   ALA B 662     -65.319  -3.027 -31.995  1.00  1.210          H  
ATOM   9922  HA  ALA B 662     -66.268  -0.271 -31.387  1.00  1.280          H  
ATOM   9923 1HB  ALA B 662     -65.514   0.276 -33.632  1.00  1.770          H  
ATOM   9924 2HB  ALA B 662     -64.227  -0.501 -32.675  1.00  1.770          H  
ATOM   9925 3HB  ALA B 662     -65.101  -1.433 -33.916  1.00  1.770          H  
ATOM   9926  N   PRO B 663     -68.703  -0.725 -32.236  1.00  1.590          N  
ATOM   9927  CA  PRO B 663     -70.026  -0.776 -32.831  1.00  1.820          C  
ATOM   9928  C   PRO B 663     -69.962   0.013 -34.137  1.00  1.490          C  
ATOM   9929  O   PRO B 663     -69.347   1.078 -34.168  1.00  1.280          O  
ATOM   9930  CB  PRO B 663     -70.892  -0.054 -31.798  1.00  2.730          C  
ATOM   9931  CG  PRO B 663     -70.134  -0.192 -30.519  1.00  2.730          C  
ATOM   9932  CD  PRO B 663     -68.685  -0.118 -30.926  1.00  2.730          C  
ATOM   9933  HA  PRO B 663     -70.346  -1.810 -32.970  1.00  2.180          H  
ATOM   9934 1HB  PRO B 663     -71.064   0.986 -32.101  1.00  3.280          H  
ATOM   9935 2HB  PRO B 663     -71.870  -0.539 -31.749  1.00  3.280          H  
ATOM   9936 1HG  PRO B 663     -70.408   0.604 -29.811  1.00  3.280          H  
ATOM   9937 2HG  PRO B 663     -70.387  -1.145 -30.023  1.00  3.280          H  
ATOM   9938 1HD  PRO B 663     -68.343   0.907 -31.012  1.00  3.280          H  
ATOM   9939 2HD  PRO B 663     -68.136  -0.693 -30.220  1.00  3.280          H  
ATOM   9940  N   THR B 664     -70.649  -0.451 -35.167  1.00  1.590          N  
ATOM   9941  CA  THR B 664     -70.681   0.221 -36.466  1.00  1.350          C  
ATOM   9942  C   THR B 664     -72.094   0.457 -37.027  1.00  1.720          C  
ATOM   9943  O   THR B 664     -73.051  -0.269 -36.736  1.00  2.010          O  
ATOM   9944  CB  THR B 664     -69.776  -0.562 -37.447  1.00  1.990          C  
ATOM   9945  OG1 THR B 664     -68.429  -0.466 -36.985  1.00  1.990          O  
ATOM   9946  CG2 THR B 664     -69.848  -0.051 -38.880  1.00  1.990          C  
ATOM   9947  H   THR B 664     -71.072  -1.370 -35.063  1.00  1.910          H  
ATOM   9948  HA  THR B 664     -70.228   1.202 -36.335  1.00  1.620          H  
ATOM   9949  HB  THR B 664     -70.068  -1.607 -37.420  1.00  2.380          H  
ATOM   9950  HG1 THR B 664     -68.355  -0.888 -36.113  1.00  2.380          H  
ATOM   9951 1HG2 THR B 664     -69.179  -0.647 -39.496  1.00  2.380          H  
ATOM   9952 2HG2 THR B 664     -70.852  -0.147 -39.270  1.00  2.380          H  
ATOM   9953 3HG2 THR B 664     -69.538   0.989 -38.917  1.00  2.380          H  
ATOM   9954  N   GLU B 665     -72.242   1.529 -37.802  1.00  1.760          N  
ATOM   9955  CA  GLU B 665     -73.501   1.845 -38.463  1.00  2.100          C  
ATOM   9956  C   GLU B 665     -73.957   0.719 -39.387  1.00  2.260          C  
ATOM   9957  O   GLU B 665     -73.181   0.226 -40.201  1.00  2.200          O  
ATOM   9958  CB  GLU B 665     -73.338   3.142 -39.268  1.00  2.800          C  
ATOM   9959  CG  GLU B 665     -74.611   3.640 -39.949  1.00  2.800          C  
ATOM   9960  CD  GLU B 665     -74.420   4.940 -40.683  1.00  2.800          C  
ATOM   9961  OE1 GLU B 665     -73.329   5.455 -40.669  1.00  2.800          O  
ATOM   9962  OE2 GLU B 665     -75.368   5.421 -41.253  1.00  2.800          O  
ATOM   9963  H   GLU B 665     -71.442   2.121 -37.975  1.00  2.110          H  
ATOM   9964  HA  GLU B 665     -74.262   1.992 -37.701  1.00  2.520          H  
ATOM   9965 1HB  GLU B 665     -72.984   3.930 -38.607  1.00  3.360          H  
ATOM   9966 2HB  GLU B 665     -72.576   3.001 -40.043  1.00  3.360          H  
ATOM   9967 1HG  GLU B 665     -74.946   2.888 -40.668  1.00  3.360          H  
ATOM   9968 2HG  GLU B 665     -75.386   3.760 -39.199  1.00  3.360          H  
ATOM   9969  N   CYS B 666     -75.223   0.330 -39.284  1.00  2.470          N  
ATOM   9970  CA  CYS B 666     -75.758  -0.714 -40.150  1.00  2.660          C  
ATOM   9971  C   CYS B 666     -76.140  -0.161 -41.507  1.00  3.200          C  
ATOM   9972  O   CYS B 666     -77.025   0.691 -41.605  1.00  3.560          O  
ATOM   9973  CB  CYS B 666     -76.985  -1.371 -39.523  1.00  3.650          C  
ATOM   9974  SG  CYS B 666     -77.726  -2.655 -40.552  1.00  3.650          S  
ATOM   9975  H   CYS B 666     -75.813   0.754 -38.584  1.00  2.960          H  
ATOM   9976  HA  CYS B 666     -74.995  -1.468 -40.305  1.00  3.190          H  
ATOM   9977 1HB  CYS B 666     -76.713  -1.817 -38.566  1.00  4.380          H  
ATOM   9978 2HB  CYS B 666     -77.742  -0.612 -39.331  1.00  4.380          H  
ATOM   9979  HG  CYS B 666     -78.024  -1.848 -41.578  1.00  4.380          H  
ATOM   9980  N   SER B 667     -75.496  -0.670 -42.550  1.00  3.410          N  
ATOM   9981  CA  SER B 667     -75.713  -0.222 -43.915  1.00  4.160          C  
ATOM   9982  C   SER B 667     -75.167  -1.255 -44.898  1.00  4.440          C  
ATOM   9983  O   SER B 667     -74.722  -0.886 -45.988  1.00  4.650          O  
ATOM   9984  OXT SER B 667     -74.836  -2.355 -44.457  1.00  6.240          O  
ATOM   9985  CB  SER B 667     -75.028   1.107 -44.158  1.00  5.170          C  
ATOM   9986  OG  SER B 667     -75.209   1.508 -45.484  1.00  5.170          O  
ATOM   9987  H   SER B 667     -74.795  -1.377 -42.390  1.00  4.090          H  
ATOM   9988  HA  SER B 667     -76.785  -0.115 -44.085  1.00  4.990          H  
ATOM   9989 1HB  SER B 667     -75.438   1.865 -43.485  1.00  6.200          H  
ATOM   9990 2HB  SER B 667     -73.966   1.018 -43.940  1.00  6.200          H  
ATOM   9991  HG  SER B 667     -74.756   0.820 -46.014  1.00  6.200          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 -3171.92 386.606 2147.92 -191.559 62.7739 129.616 1086.12 -1194.7 -6.11301 -42.2575 -961.629 -213.447 -96.1209 -287.144 -121.871 -38.8439 -3.3678 89.391 44.8218 319.421 465.22 -161.797 199.785 -131.132 239.656 826.484 -624.096
GLN:NtermProteinFull_1 -1.92373 0.1273 0.48532 -0.25768 0.0289 0.22275 0.00432 -0.44504 -0 -0 0.07114 0.77274 0 0 0 0 0 0.00861 0.03044 0 2.93993 0 0 -0.18838 0 0.03412 1.91074
VAL_2 -1.60571 0.16885 0.92747 -0.27806 0.16052 0.05791 4e-05 -0.64304 -0.00017 -0.00045 0.31487 -0.27727 0 0 0 0 0 0.09519 0.00056 0.09757 0 -0.4961 0 1.9342 0.13151 0.07581 0.66372
GLU_3 -2.10306 0.14427 2.47478 -0.29396 0.03725 0.37295 0.69896 -1.09455 -0 -0 -1.37597 -0.33824 0 0 0 -0.44479 0 -0.05169 0.0467 0 3.03828 0.29387 0 -2.7348 0.21618 0.17786 -0.93595
LEU_4 -3.36729 0.3162 1.11866 -0.44482 0.24479 0.09593 0.00436 -0.98417 -0.00017 -0.00045 -0.15599 0.1092 0 0 0 0 0 0.00676 0.11053 1.47899 0 -0.17779 0 0.18072 0.00664 0.25427 -1.20363
VAL_5 -2.39894 0.24047 0.67855 -0.30929 0.19368 0.06502 0.15114 -0.74845 -1e-05 -0.0002 -0.11677 -0.39948 0 0 0 0 0 -0.01478 0.00271 0.10201 0 -0.46252 0 1.9342 -0.29454 0.17528 -1.20195
GLN_6 -3.80987 0.45732 2.27372 -0.33758 0.06539 0.18715 1.27756 -1.49773 -0.01671 -0.10797 -1.76133 0.009 0 0 0 0 0 -0.06128 0.01466 0 2.88929 0.11782 0 -0.18838 -0.4731 0.13198 -0.83006
SER_7 -1.66383 0.20007 1.71423 -0.02784 0.00033 0.02341 0.75855 -0.89802 -0.01671 -0.10817 0.10231 -0.34658 0 0 0 0 0 -0.08454 0.00288 0.49166 0 0.09339 0.60031 -0.77834 -0.41192 0.12432 -0.2245
GLY_8 -2.27321 0.03079 2.28891 -7e-05 0 0 1.28526 -1.23226 -0 -0 -1.32628 -0.38457 0 0 0 0 0 -0.16244 0 0 0 -1.51874 0 0.83697 -0.56191 0.1169 -2.90063
ALA_9 -4.61728 1.1899 1.29549 -0.02628 0.00046 0 1.60442 -1.6593 -0 -0 -1.20454 -0.24152 0 0 0 0 0 0.06676 0 0 0 0.08873 0 1.8394 -0.52639 0.50413 -1.68603
GLU_10 -3.72637 0.19862 4.48051 -0.46175 0.11172 0.72129 2.86956 -2.08352 -0 -0 -3.0862 -1.45259 0 0 -1.08802 0 0 -0.00204 0.02 0 4.36448 0.05108 0 -2.7348 -0.02186 0.60988 -1.22999
VAL_11 -4.10631 0.43482 2.47672 -0.37606 0.32865 0.09373 1.34571 -1.51778 -0.00155 -0.02287 -1.49919 -0.22229 0 0 -1.08802 0 0 -0.07727 4e-05 0.86592 0 -0.79394 0 1.9342 -0.09759 0.41608 -1.90698
LYS_12 -6.81822 0.4798 5.53963 -0.49331 0.19945 0.27339 2.34155 -2.44838 -0 -0 -2.27615 0.02833 0 0 0 0 0 0.00542 0.07215 1.79687 0 0.01243 0 -1.5107 -0.26595 0.37139 -2.69229
LYS_13 -5.16218 0.61336 4.87107 -0.33323 0.03215 0.14081 2.60267 -2.16737 -0.01381 -0.06823 -2.79634 0.18118 0 0 -0.76074 0 0 0.16639 0.02175 1.97946 0 -0.04557 0 -1.5107 -0.30138 1.11139 -1.43931
PRO_14 -5.2067 0.8978 2.63631 -0.12516 0.00314 0.09314 1.01457 -1.2394 -0 -0 -0.49499 0.21897 0 0 0 0 0 -0.1074 0.10702 0.12071 0 -0.92828 0 -2.4119 -0.57332 1.27626 -4.71923
GLY_15 -2.32 0.05883 2.73921 -7e-05 0 0 1.33327 -1.38066 -0.01252 -0.14599 -1.51094 -0.39301 0 0 0 0 0 -0.09872 0 0 0 -1.49878 0 0.83697 -0.44812 0.38401 -2.45651
GLU_16 -5.64877 0.72091 7.2635 -0.19686 0.01262 0.18839 3.52806 -2.97415 -0.01879 -0.1056 -4.80463 -0.00605 0 0 -0.76074 0 0 0.03666 0.1233 0 4.02549 -0.01741 0 -2.7348 -0.26685 0.53749 -1.09824
SER_17 -3.11287 0.20289 2.66974 -0.02647 0 0.06196 1.06866 -1.26241 -0 -0 -0.83449 -0.53875 0 0 0 0 0 -0.01002 0.00809 0.20585 0 -0.40337 0.60567 -0.77834 -0.44408 0.53808 -2.04986
LEU_18 -7.55871 1.48415 2.51753 -0.60197 0.14497 0.16224 2.51747 -1.97016 -0 -0 -1.90234 0.21218 0 0 0 0 0 0.03607 0.12081 0.84032 0 -0.11438 0 0.18072 -0.1781 0.48108 -3.62813
LYS_19 -4.1855 0.26257 2.55763 -0.35971 0.03021 0.17396 0.37369 -1.13502 -0.03866 -0.17431 -0.37622 -0.07023 0 0 0 0 0 -0.00083 0.15135 2.03144 0 0.18859 0 -1.5107 0.3633 0.58695 -1.13151
ILE_20 -7.41861 1.04778 2.18941 -0.49536 0.4265 0.11832 2.51275 -1.95607 -0 -0 -2.5086 0.00193 0 0 0 0 0 -0.01694 0.17762 0.35745 0 -0.75696 0 0.73287 0.01128 0.3864 -5.19024
SER_21 -3.22538 0.28879 1.66919 -0.02823 0 0.06524 0.54971 -1.0948 -0.01897 -0.13523 -0.76209 -0.47246 0 0 0 0 0 0.03934 4e-05 0.26428 0 -0.33094 0.66276 -0.77834 -0.45644 0.47901 -3.28454
CYS:disulfide_22 -5.88511 0.58916 3.02574 -0.05887 0.00043 0.04153 1.82386 -1.84543 -0.00151 -0.02795 -1.32531 -0.49317 0 0 0 0 -0.33501 0.01 0.01023 0.22352 0 -0.26724 0 3.6196 0.09757 0.43758 -0.36039
LYS_23 -2.37314 0.07221 2.27781 -0.28796 0.03218 0.13163 1.07704 -1.01619 -0 -0 -1.21252 -0.15403 0 0 -1.03341 0 0 0.0236 0.00485 2.03255 0 0.09792 0 -1.5107 0.31838 0.20212 -1.31765
GLY_24 -1.77632 0.11341 1.68847 -0.00217 0 0 0.26121 -0.83158 -0.01435 -0.1126 0.22492 -0.39614 0 0 0 0 0 -0.13127 0 0 0 -1.18432 0 0.83697 0.24295 0.15828 -0.92253
SER_25 -0.92158 0.0492 1.27417 -0.02518 0 0.06046 0.21807 -0.56687 -0.03945 -0.24595 -0.23068 -0.40929 0 0 0 0 0 -0.00457 0.00198 0.03677 0 -0.56464 0.60072 -0.77834 0.09253 0.05916 -1.3935
GLY_26 -1.32812 0.08531 0.96089 -0.00097 0 0 0.19571 -0.62274 -0 -0 0.1671 -0.2537 0 0 0 0 0 -0.11431 0 0 0 -1.54175 0 0.83697 0.22354 0.05616 -1.33591
TYR_27 -2.4703 0.57326 0.62872 -0.62267 0.05353 0.32903 0.04975 -0.68075 -0 -0 0.05133 -0.1765 0 0 0 0 0 0.00973 0.01849 0 1.86137 -0.37441 0.00011 1.2797 0.19588 0.43407 1.16034
SER_28 -1.78815 0.50526 1.70425 -0.02578 0 0.05938 0.40906 -0.89136 -0 -0 0.60553 -0.56972 0 0 0 0 0 0.2717 0.00294 0.11285 0 -0.53084 0.6026 -0.77834 -0.31356 0.48782 -0.13636
PHE_29 -3.25661 0.29923 1.67885 -0.63781 0.03978 0.31685 0.86535 -1.08649 -0 -0 -0.4803 0.11418 0 0 0 0 0 0.08497 0.04654 0 2.83119 0.1683 0 1.0402 -0.39651 0.22423 1.85194
THR_30 -5.32319 0.45778 4.12191 -0.19128 0.12775 0.0822 2.75785 -2.21996 -0.00089 -0.01312 -1.65219 -0.70972 0 0 0 -0.40111 0 0.1465 0.00857 0.01611 0 0.20581 2.32916 -1.0874 0.40179 0.64943 -0.29398
SER_31 -2.83415 0.11245 3.10148 -0.03217 0.00076 0.05615 0.95366 -1.49918 -0.04066 -0.15188 -0.49157 -1.08699 0 0 0 0 0 -0.03753 0.00019 0.44261 0 -0.23433 0.63024 -0.77834 0.36428 0.6817 -0.84326
TYR_32 -9.25874 1.70545 4.21413 -0.56445 0.04483 0.27037 1.80501 -2.77682 -0 -0 -1.47963 -0.03367 0 0 0 -0.69769 0 0.02129 0.08325 0 2.6189 0.00268 0.17435 1.2797 -0.52145 0.86793 -2.24457
TRP_33 -8.3204 0.89778 4.01298 -1.12159 0.07963 0.15069 2.18237 -2.71643 -0.01546 -0.13621 -1.39909 -0.68584 0 0 0 0 0 0.06264 0.00458 0 3.19224 -0.31392 0 1.6906 -0.12836 1.06638 -1.49739
ILE_34 -8.8946 1.29519 1.40072 -0.48016 0.40805 0.11536 1.16672 -2.25676 -0 -0 -0.04208 -0.04853 0 0 0 0 0 0.05191 0.05431 0.34472 0 -0.61278 0 0.73287 -0.1019 0.67912 -6.18784
GLY_35 -3.66444 0.37613 3.11579 -0.00067 0 0 2.20383 -1.8622 -0 -0 -2.27705 -0.23785 0 0 0 0 0 -0.09898 0 0 0 -0.0426 0 0.83697 0.04835 0.42949 -1.17322
TRP_36 -13.3975 2.24883 3.13607 -0.82397 0.08526 0.35309 1.05162 -3.33699 -0.02061 -0.14003 -0.82489 -0.2603 0 0 0 0 0 0.00109 0.01843 0 1.57244 -0.08067 0 1.6906 0.36428 0.41247 -7.9508
VAL_37 -5.72613 0.42555 3.16431 -0.31453 0.24312 0.06877 2.34302 -2.11682 -0 -0 -2.53546 -0.5465 0 0 0 0 0 0.23769 0.1072 0.13835 0 -0.29794 0 1.9342 -0.11548 0.52567 -2.46497
ARG_38 -8.28585 0.61128 7.64312 -0.46815 0.07424 0.22514 3.93397 -3.64867 -0.05394 -0.27416 -3.94596 0.57982 0 0 -0.79378 -0.76938 0 0.02306 0.46961 2.27651 0 -0.03717 0 -1.2888 -0.26981 0.63869 -3.36022
GLN_39 -8.38263 0.63064 5.96602 -0.56289 0.08541 0.59226 2.62118 -2.98038 -0.03772 -0.34049 -2.37479 -0.56047 0 0 -0.58014 0 0 0.34707 0.14842 0 2.41852 -0.09836 0 -0.18838 -0.11129 0.69708 -2.71094
ALA_40 -3.48095 0.58128 2.84796 -0.02354 0 0 1.09653 -1.77282 -0.01994 -0.15141 -1.64651 -0.35381 0 0 -0.94592 0 0 0.04577 0 0 0 -0.39244 0 1.8394 0.69832 2.33182 0.65373
PRO_41 -5.36115 0.42072 3.61368 -0.09851 0.00489 0.06206 1.83927 -1.71601 -0 -0 -1.42154 0.64889 0 0 0 0 0 -0.02636 0.00125 0.45837 0 -0.30715 0 -2.4119 0.64159 2.51253 -1.13937
GLY_42 -3.32244 0.85014 2.90798 -0.00162 0 0 1.01357 -1.58569 -0 -0 -0.53464 -0.33275 0 0 0 0 0 -0.11722 0 0 0 -1.54325 0 0.83697 0.27283 0.66818 -0.88794
LYS_43 -1.86508 0.26982 1.71544 -0.38864 0.04704 0.20679 0.59246 -0.87208 -0 -0 -0.08879 0.01786 0 0 0 0 0 0.09518 0.00269 1.44033 0 0.10353 0 -1.5107 0.52296 0.34655 0.63538
GLY_44 -1.84744 0.42948 1.23039 -0.00023 0 0 0.44805 -0.71575 -0 -0 0.85619 -0.16195 0 0 0 0 0 0.00787 0 0 0 -0.87172 0 0.83697 0.12347 0.40851 0.74383
LEU_45 -2.20993 0.52633 0.60517 -0.45408 0.12404 0.08356 0.00113 -0.53184 -0 -0 0.57666 0.11574 0 0 0 0 0 0.27708 0.07502 0.60252 0 -0.28356 0 0.18072 -0.13419 0.55388 0.10826
GLU_46 -3.43556 0.4137 3.28661 -0.25499 0.02343 0.25229 1.28577 -1.60165 -0 -0 -2.392 -0.31849 0 0 -0.47924 0 0 0.00272 0.04519 0 3.57425 0.02921 0 -2.7348 0.36229 0.6959 -1.24537
TRP_47 -8.09531 1.41251 1.39528 -0.99382 0.08174 0.20764 0.80051 -1.63885 -0 -0 0.29671 -0.64847 0 0 0 0 0 0.04677 0.0222 0 2.33918 -0.07908 0 1.6906 0.40916 0.70865 -2.04459
MET_48 -6.32909 0.87829 2.50336 -0.3775 0.33723 0.25737 1.1811 -1.723 -0 -0 -0.1488 -0.93749 0 0 0 0 0 -0.02135 1.28672 2.22594 0 0.39429 0 0.60916 0.25211 0.52426 0.91258
GLY_49 -3.25743 0.82835 2.89172 -0.00035 0 0 1.0436 -1.42454 -0 -0 -1.3592 -0.19388 0 0 0 0 0 -0.11461 0 0 0 -0.69705 0 0.83697 0.48798 0.61765 -0.34079
ILE_50 -5.93232 0.71279 1.80037 -0.65101 0.46639 0.15108 0.74715 -1.38067 -0 -0 -0.07688 -0.31832 0 0 -0.47924 0 0 -0.07431 0.11127 2.27517 0 -0.35088 0 0.73287 0.11215 0.87556 -1.27884
ILE_51 -6.08069 0.7553 3.03308 -0.62235 0.31318 0.13234 0.89329 -1.87659 -0 -0 0.08746 0.16971 0 0 0 0 0 -0.01388 0.08524 0.79432 0 -0.53785 0 0.73287 0.04945 0.86863 -1.21647
ASP_52 -3.80582 0.3854 4.75996 -0.20766 0.0409 0.67215 2.17577 -2.096 -0 -0 -0.79385 -1.18682 0 0 0 0 0 0.00072 0.07893 0 1.91663 -0.81141 0 -2.3716 0.44264 1.13744 0.33738
PRO_53 -2.99934 0.43825 1.02269 -0.17499 0.06686 0.12195 0.39674 -0.5473 -0 -0 -0.05208 0.06205 0 0 0 0 0 0.00349 0.00432 0.18675 0 -0.88436 0 -2.4119 0.6884 0.88899 -3.18947
GLY_54 -1.90287 0.15484 2.5432 -0.00012 0 0 1.01089 -1.19588 -0 -0 -1.25075 -0.24727 0 0 0 0 0 0.00152 0 0 0 -1.11404 0 0.83697 5.00364 0.1895 4.02963
ASP_55 -4.91648 0.28206 7.8385 -0.28145 0.16734 1.09027 3.76403 -3.3521 -0.00228 -0.04131 -4.88512 -1.48691 0 0 -2.06654 0 0 -0.0544 0.00791 0 2.29508 -0.48078 0 -2.3716 4.85718 0.22968 0.59308
SER_56 -4.74066 0.49067 3.82013 -0.02894 0 0.06543 1.14218 -1.88898 -0.00816 -0.11719 -0.23204 -0.33611 0 0 0 0 0 0.13531 0.06771 0.39646 0 -0.24404 0.6034 -0.77834 -0.10671 9.74479 7.98491
ARG_57 -4.6917 0.2581 4.44305 -0.66186 0.24381 0.49614 2.25034 -2.1005 -0.00333 -0.05534 -0.79977 0.14577 0 0 -0.54048 0 0 -0.04968 0.57643 2.58277 0 -0.18416 0 -1.2888 -0.29994 23.794 24.1148
THR_58 -3.99353 0.34453 3.07072 -0.09349 0.06273 0.04504 1.5458 -1.73317 -0.05527 -0.3142 1.25832 -0.5734 0 0 0 0 0 5.96853 0.00512 0.4416 0 0.00258 2.28884 -1.0874 2.09601 32.1774 41.4568
ARG_59 -3.21833 0.12829 2.19376 -0.70537 0.14142 0.43568 0.40281 -1.22589 -0.02236 -0.17299 0.22071 0.25661 0 0 0 0 0 -0.03077 0.1016 2.34698 0 0.00569 0 -1.2888 2.03403 18.2058 19.8089
TYR_60 -7.49026 0.6462 1.37673 -0.58987 0.07181 0.30666 1.10945 -1.72568 -0.03717 -0.34861 -0.26349 -0.10368 0 0 0 0 0 0.12541 0.06753 0 2.96498 -0.28658 0.07674 1.2797 -0.17276 0.47179 -2.5211
SER_61 -2.96867 0.48345 2.93565 -0.02419 0 0.02123 0.9731 -1.35072 -0.02236 -0.17299 0.61028 0.02235 0 0 0 0 0 0.0801 0.00528 0.90164 0 -0.28299 0.60436 -0.77834 -0.34428 1.15069 1.84361
PRO_62 -2.91139 0.4537 2.21385 -0.06693 0 0.04184 1.19322 -0.98736 -0 -0 -0.55602 0.596 0 0 -0.62392 0 0 0.15885 0.02273 0.1587 0 -0.36824 0 -2.4119 -0.10173 1.56 -1.62862
SER_63 -2.72625 0.52333 2.70052 -0.02823 0.00089 0.04875 1.06616 -1.2844 -0.01107 -0.13719 -0.35047 -0.80358 0 0 0 0 0 -0.01483 0.01285 0.15829 0 -0.06297 0.60287 -0.77834 1.98846 1.6223 2.52709
PHE_64 -4.67034 0.4691 2.6884 -1.0359 0.3169 0.655 1.33188 -1.6066 -0 -0 -0.82804 0.34561 0 0 0 0 0 6.01551 0.04696 0 2.34542 -0.27441 0 1.0402 4.68516 14.431 25.9559
GLN_65 -2.76304 0.13503 2.47153 -0.62222 0.21573 1.01042 0.88185 -1.29502 -0.01772 -0.10091 -0.56962 -2.32432 0 0 -0.47281 0 0 0.08054 0.51226 0 4.44901 -0.07041 0 -0.18838 3.23453 13.7391 18.3055
GLY_66 -2.42116 0.22536 2.59067 -0.00032 0 0 1.32911 -1.37789 -0.02178 -0.12513 -1.50173 -0.305 0 0 0 0 0 -0.10361 0 0 0 0.75713 0 0.83697 0.51565 0.57983 0.9781
GLN_67 -4.23558 0.3532 4.01942 -0.68867 0.14187 0.73443 2.21199 -1.95981 -0.00046 -0.01543 -2.01677 -0.84317 0 0 -0.47281 0 0 0.08759 0.00144 0 2.39889 -0.00165 0 -0.18838 0.35351 0.53514 0.41475
VAL_68 -7.39133 1.17959 1.63021 -0.37405 0.35258 0.08979 1.67793 -2.13991 -0.01165 -0.08663 -1.14713 -0.22123 0 0 0 0 0 0.13264 0.01597 0.75419 0 -0.52995 0 1.9342 0.13557 0.54359 -3.45561
THR_69 -4.44568 0.43225 3.70981 -0.23318 0.20737 0.09019 2.78543 -2.09134 -0.01157 -0.08625 -3.74459 -1.12502 0 0 -0.62392 0 0 -0.00422 0.28915 0.75449 0 -0.03133 2.28141 -1.0874 -0.14484 0.61905 -2.46017
ILE_70 -4.77484 0.52822 0.49051 -0.54615 0.40201 0.15603 0.63261 -1.02833 -0 -0 -0.69254 -0.34918 0 0 0 0 0 0.05115 0.00781 0.46225 0 0.04186 0 0.73287 -0.18218 0.59663 -3.47125
SER_71 -2.19925 0.07893 2.73642 -0.02928 0 0.06918 1.952 -1.33849 -0 -0 -1.83202 -0.17552 0 0 0 0 0 -0.00352 0.00127 0.07729 0 -0.50228 0.60001 -0.77834 -0.29313 0.28914 -1.34758
ALA_72 -3.07489 0.22792 0.39632 -0.0227 0 0 0.74347 -0.95462 -0.02126 -0.155 -0.221 -0.40853 0 0 0 0 0 0.02879 0 0 0 -0.45151 0 1.8394 -0.12212 0.12078 -2.07496
ASP_73 -3.39416 0.13299 4.29253 -0.1706 0.01473 0.54965 2.41691 -2.00987 -0 -0 -2.79624 -1.18541 0 0 0 0 0 -0.06908 0.34335 0 2.18062 -0.44345 0 -2.3716 0.04791 0.4751 -1.98661
LYS_74 -4.06175 0.25519 4.42768 -0.40991 0.06823 0.18145 1.49283 -1.86039 -0.04643 -0.16948 -1.15637 0.23907 0 0 -0.73242 0 0 0.19974 0.20841 2.80343 0 0.06439 0 -1.5107 -0.10853 0.69241 0.57686
SER_75 -3.53722 0.27649 3.31694 -0.04051 0 0.06632 1.99913 -1.62592 -0 -0 -1.95981 -0.70615 0 0 -0.73242 0 0 0.00371 0.03629 0.78498 0 0.67192 1.87766 -0.77834 0.74573 0.62236 1.02116
ILE_76 -3.95262 0.48494 3.73289 -0.6233 0.51202 0.22027 1.28819 -1.89064 -0.03055 -0.19154 -0.96236 -0.3695 0 0 -0.40044 0 0 0.00954 0.05075 2.53248 0 0.11133 0 0.73287 1.01736 0.64219 2.9139
SER_77 -4.30709 0.24438 4.37945 -0.03021 0.0505 0.03255 1.90858 -2.11014 -0.01812 -0.08088 -0.53852 -0.11085 0 0 0 -0.40111 0 0.11398 0.00498 0.07441 0 0.08581 0.60022 -0.77834 0.30421 0.51134 -0.06484
THR_78 -4.61651 0.39888 3.91435 -0.17638 0.09556 0.06377 2.33536 -2.13208 -0.0177 -0.10689 -2.87759 -0.45856 0 0 -0.40044 0 0 -0.04335 0.02948 0.18132 0 -0.17114 2.49239 -1.0874 0.20974 0.46684 -1.90036
ALA_79 -5.99129 0.88259 1.88983 -0.02005 0 0 2.50876 -2.13928 -0.01536 -0.05868 -2.03623 -0.34827 0 0 0 0 0 -0.00845 0 0 0 -0.52461 0 1.8394 0.02003 0.67937 -3.32224
TYR_80 -7.07424 0.62539 4.05856 -0.59653 0.05393 0.31894 2.32323 -2.50732 -0 -0 -2.40486 -0.18772 0 0 0 0 0 0.36437 0.00302 0 1.87704 -0.22734 0.00114 1.2797 -0.15907 0.73563 -1.51612
LEU_81 -9.69607 1.48599 2.87425 -0.5732 0.11889 0.14419 2.81793 -2.48754 -0.00777 -0.03447 -2.60112 0.18838 0 0 0 0 0 -0.03846 0.31781 0.74889 0 -0.20418 0 0.18072 -0.09969 0.7988 -6.06665
GLN_82 -5.75931 0.5605 4.68218 -0.32025 0.06495 0.17643 2.82051 -2.40365 -0.02674 -0.13336 -3.38213 -0.06252 0 0 0 0 0 -0.0133 0.06592 0 3.20489 0.11468 0 -0.18838 0.06761 0.67996 0.14799
TRP_83 -10.1243 1.22208 4.06234 -0.74033 0.0587 0.33104 3.30153 -2.99989 -0.00777 -0.03447 -3.20177 -0.20607 0 0 0 0 0 0.02157 0.00341 0 1.57378 -0.20837 0 1.6906 0.09887 0.49348 -4.66561
SER_84 -2.97907 0.22083 3.20127 -0.02306 0 0.02005 1.39145 -1.43381 -0 -0 -1.40666 0.2091 0 0 0 0 0 0.01552 0.01271 0.52146 0 -0.11306 0.60002 -0.77834 0.08616 0.34943 -0.106
SER_85 -2.55188 0.11694 2.72323 -0.02986 0.02245 0.03066 0.61457 -1.2543 -0.00955 -0.14693 -0.1947 -0.0342 0 0 0 0 0 -0.00681 0.00133 0.11428 0 0.08026 0.61978 -0.77834 0.233 0.13358 -0.31649
LEU_86 -8.77685 1.27509 3.92339 -0.51341 0.21126 0.09949 2.44425 -2.73535 -0 -0 -3.19717 0.41487 0 0 0 0 0 0.02968 0.20596 0.48584 0 0.04341 0 0.18072 -0.02143 0.61432 -5.31593
LYS_87 -4.89516 0.55995 5.43854 -0.47569 0.13749 0.26986 2.43069 -2.48399 -0 -0 -2.64146 -0.0197 0 0 -0.94704 0 0 0.00084 0.00755 1.80087 0 0.00853 0 -1.5107 -0.25815 0.79198 -1.78558
ALA_88 -4.33754 0.63422 2.61114 -0.02236 0 0 1.65681 -1.78707 -0.02865 -0.16923 -1.64093 -0.37722 0 0 0 0 0 -0.0756 0 0 0 -0.3781 0 1.8394 -0.36604 0.42097 -2.0202
SER_89 -2.44214 0.32462 3.34394 -0.03061 0.00141 0.0507 1.20803 -1.52086 -0 -0 -0.21999 -0.95281 0 0 -0.79378 0 0 -0.02859 0.0081 0.15247 0 -0.40644 0.60265 -0.77834 -0.3447 0.30638 -1.51994
ASP_90 -5.71593 0.42868 7.31249 -0.12168 0.02808 0.38185 3.59992 -3.32552 -0.01602 -0.08575 -4.58128 -0.37645 0 0 -1.63181 -0.76938 0 0.14696 0.10039 0 2.83356 -0.35366 0 -2.3716 -0.41837 0.26371 -4.67179
THR_91 -6.04835 0.7116 4.35269 -0.17404 0.05609 0.06243 3.09898 -2.53409 -0.00016 -0.00258 -3.07917 0.13839 0 0 -0.89481 0 0 -0.04687 0.03507 0.03203 0 0.10117 2.33048 -1.0874 -0.48241 0.47809 -2.95287
ALA_92 -4.77077 0.39485 2.8353 -0.01811 0 0 2.09292 -2.0196 -0.0001 -0.00027 -1.59082 -0.39123 0 0 0 0 0 0.27153 0 0 0 -0.3117 0 1.8394 0.21614 0.59652 -0.85594
MET_93 -8.28992 1.00485 3.65009 -0.54696 0.29049 0.05489 1.80594 -2.00483 -0 -0 -1.63715 -0.07341 0 0 0 0 0 -0.04101 0.1776 1.63706 0 0.0948 0 0.60916 0.13841 0.57542 -2.55456
TYR_94 -10.3251 0.75961 3.58119 -0.54831 0.03413 0.28162 3.27051 -3.10329 -0.0001 -0.00027 -3.16929 -0.20797 0 0 -0.68477 0 0 0.00434 1e-05 0 1.85749 -0.31301 0.09153 1.2797 -0.30567 0.55365 -6.94396
TYR_95 -7.85106 0.67234 3.48566 -0.53036 0.04936 0.26601 2.85537 -2.5535 -0 -0 -2.59996 -0.24454 0 0 0 0 0 0.28261 0.06509 0 2.01377 -0.17484 0.00117 1.2797 -0.23549 0.49205 -2.72662
CYS:disulfide_96 -6.54578 1.07636 2.89855 -0.06953 0.03515 0.0798 2.41474 -1.93821 -0 -0 -3.05752 -0.30457 0 0 0 0 -0.33501 0.13558 0.15773 1.21566 0 -0.14201 0 3.6196 -0.04589 0.84164 0.03628
ALA_97 -3.97037 0.39579 3.2598 -0.02355 3e-05 0 2.61442 -2.0064 -0 -0 -2.35328 -0.4135 0 0 0 0 0 -0.01606 0 0 0 -0.24623 0 1.8394 0.18288 0.83114 0.09407
ARG_98 -7.59495 0.92292 5.27425 -0.58458 0.0609 0.40916 2.63088 -2.64954 -0.04406 -0.26263 -1.79541 0.26717 0 0 0 0 0 0.00253 0.93518 1.98528 0 0.16272 0 -1.2888 0.32197 0.54762 -0.69939
GLY_99 -4.41216 0.38004 3.90231 -0.00032 0 0 2.26839 -2.17558 -0 -0 -2.82826 -0.34103 0 0 0 0 0 -0.02964 0 0 0 1.28589 0 0.83697 1.402 0.34344 0.63204
GLN_100 -8.10073 1.29989 7.28319 -0.90137 0.12844 0.99343 3.19792 -3.56933 -0.03073 -0.242 -3.02065 -1.02781 0 0 0 0 0 -0.05237 0.05439 0 3.19315 -0.23813 0 -0.18838 1.02159 0.65875 0.45925
LEU_101 -6.58963 0.8348 2.92041 -0.70977 0.25416 0.24788 1.10314 -2.06101 -0.02202 -0.11271 -0.67427 -0.09003 0 0 0 0 0 -0.12522 0.72085 1.68315 0 0.05306 0 0.18072 -0.18241 0.79469 -1.77421
TYR_102 -6.71126 0.95632 2.25695 -0.61442 0.03358 0.3283 0.97343 -1.84682 -2e-05 -0.00029 -0.73018 -0.23485 0 0 0 0 0 -0.05819 0.01479 0 2.10819 -0.07541 0.00992 1.2797 -0.22086 0.46882 -2.06232
GLY_103 -2.08361 0.53499 2.29082 -5e-05 0 0 1.23985 -1.1926 -0 -0 -0.42195 -0.32497 0 0 0 0 0 0.06939 0 0 0 0.85747 0 0.83697 0.12683 1.27617 3.20932
GLY_104 -2.55009 0.63547 1.98169 -0.00014 0 0 0.40743 -1.23223 -0.03292 -0.16175 0.60565 -0.2703 0 0 0 0 0 -0.06388 0 0 0 0.43638 0 0.83697 1.7482 1.32511 3.6656
THR_105 -1.98074 0.13468 1.65364 -0.12233 0.06329 0.06121 0.34614 -0.8834 -0.00725 -0.11935 0.00547 -1.2621 0 0 0 0 0 0.01612 0.03758 0.12954 0 -0.26605 2.28318 -1.0874 1.14101 0.56386 0.70709
TYR_106 -4.36185 0.47199 3.70139 -0.62194 0.04011 0.34701 1.40434 -1.77445 -0.011 -0.1734 0.26498 -0.13145 0 0 0 0 0 0.20038 0.10529 0 1.97442 -0.41315 0.02742 1.2797 -0.38606 0.45107 2.39479
MET_107 -2.92933 0.23058 1.36554 -0.58149 0.16091 0.19839 0.06789 -0.73497 -0 -0 0.23982 -0.20207 0 0 0 0 0 0.0016 0.11856 1.09294 0 0.1943 0 0.60916 -0.23558 0.64639 0.24263
ASP_108 -3.10767 0.0974 4.53598 -0.20541 0.11178 0.70249 2.1038 -1.91529 -0.05201 -0.39117 -2.81079 -1.20536 0 0 0 -0.69769 0 -0.05659 0.17837 0 1.908 -0.61693 0 -2.3716 -0.15844 0.80234 -3.14877
GLY_109 -1.91516 0.33296 1.46335 -0.00129 0 0 0.70812 -0.83373 -0 -0 -0.28768 -0.33489 0 0 0 0 0 -0.1151 0 0 0 -1.46499 0 0.83697 0.1627 0.49183 -0.95689
TRP_110 -3.42547 0.32053 3.56197 -0.8514 0.03176 0.09385 2.82786 -1.78699 -0 -0 -1.91478 -0.63317 0 0 0 0 0 -0.01463 0.13378 0 1.71218 -0.4508 0 1.6906 0.67509 0.42554 2.39591
GLY_111 -2.29783 0.33389 1.31506 -0.00106 0 0 0.90674 -0.86165 -0 -0 -0.86903 -0.30722 0 0 0 0 0 -0.03145 0 0 0 -1.31457 0 0.83697 0.74053 0.48086 -1.06875
GLN_112 -4.95678 0.3678 4.55616 -0.38625 0.11083 0.28587 3.13417 -2.22488 -0.00705 -0.09427 -3.24045 -0.27524 0 0 -1.03341 0 0 -0.03357 0.15774 0 2.70678 -0.11128 0 -0.18838 0.69299 0.61055 0.07133
GLY_113 -2.2459 0.3388 1.05158 -0.00038 0 0 0.39026 -0.76394 -0 -0 -0.96538 -0.21955 0 0 0 0 0 -0.02557 0 0 0 -0.09099 0 0.83697 0.616 0.76955 -0.30855
THR_114 -5.37732 0.47633 2.95355 -0.22478 0.219 0.09116 2.55146 -2.03163 -0 -0 -2.36835 -1.20741 0 0 0 0 0 0.05254 0.02881 0.61509 0 0.05848 2.28123 -1.0874 0.24325 0.62788 -2.09811
LEU_115 -8.40593 1.10874 2.61986 -0.50879 0.32343 0.16612 2.43812 -2.45317 -0.01475 -0.04868 -2.14656 -0.07353 0 0 0 0 0 -0.07128 0.65116 2.0267 0 -0.16785 0 0.18072 0.1838 0.69151 -3.5004
VAL_116 -6.41732 0.84282 2.13771 -0.28075 0.23897 0.06333 2.36842 -2.12477 -0.01602 -0.08575 -2.29813 -0.26117 0 0 0 0 0 0.04762 0.00353 0.26626 0 -0.78544 0 1.9342 -0.05282 0.6976 -3.72171
THR_117 -7.28135 1.23729 3.93746 -0.164 0.11303 0.05872 2.49679 -2.50192 -0.01475 -0.04868 -2.50333 0.37074 0 0 0 0 0 0.15666 0.11603 0.35306 0 -0.18039 2.29265 -1.0874 -0.15416 0.62149 -2.18209
VAL_118 -8.63081 1.47164 2.1676 -0.26441 0.14629 0.05251 1.56008 -2.54549 -0.02849 -0.16665 -0.80288 -0.36991 0 0 -0.89481 0 0 -0.0412 0.03864 0.17379 0 -0.68882 0 1.9342 -0.09532 10.2652 3.28115
SER_119 -4.33898 0.81374 4.16106 -0.03226 0.00359 0.06577 1.30464 -2.04181 -0.02575 -0.12837 -0.42116 -0.88702 0 0 0 0 0 0.11653 0.00208 0.03674 0 -0.56488 0.61121 -0.77834 -0.30125 17.5828 15.1783
SER_120 -3.49143 0.24501 4.23987 -0.03611 0.01156 0.05212 1.38519 -1.66857 -0.01288 -0.12013 -1.98999 -0.3717 0 0 -0.6777 0 0 0.02918 0.03611 0.71923 0 0.06719 1.97169 -0.77834 -0.37087 8.20186 7.44128
ALA_121 -3.03701 0.08853 2.71279 -0.02124 0 0 1.32013 -1.40996 -0 -0 -0.59351 -0.14592 0 0 -0.6777 0 0 -0.00339 0 0 0 -0.08918 0 1.8394 -0.4318 0.78323 0.33437
SER_122 -2.30595 0.60093 1.68186 -0.03142 0 0.07182 0.17316 -0.81676 -0 -0 0.35402 -0.36016 0 0 0 0 0 0.32179 0.0049 0.35809 0 -0.2283 0.60005 -0.77834 -0.47381 0.71792 -0.1102
THR_123 -2.54092 0.50374 1.59858 -0.15222 0.06267 0.05508 0.59427 -0.98876 -0.01288 -0.12013 0.5388 -0.0673 0 0 0 0 0 0.05715 0.01689 0.06708 0 0.03879 2.27721 -1.0874 -0.47027 0.65743 1.02782
LYS_124 -6.77451 0.63353 6.41696 -0.35922 0.13107 0.10081 2.52779 -2.63275 -0.0549 -0.24823 -2.57592 0.17935 0 0 -0.59168 0 0 -0.02379 0.225 2.41712 0 0.28307 0 -1.5107 0.13196 0.7303 -0.99473
GLY_125 -1.99521 0.68994 1.4641 -0.0005 0 0 0.16945 -0.81712 -0.00144 -0.03348 0.76721 -0.21924 0 0 0 0 0 0.03653 0 0 0 -1.43942 0 0.83697 5.34001 1.2012 5.99902
PRO_126 -5.27243 0.9443 2.26349 -0.13921 0.00204 0.10046 0.92162 -1.23113 -0 -0 -0.74693 0.20338 0 0 0 0 0 0.03758 0.01215 0.18563 0 -1.09626 0 -2.4119 4.60477 1.10429 -0.51814
SER_127 -3.86578 0.36178 3.57693 -0.02634 2e-05 0.02268 2.07454 -1.85156 -0.02039 -0.12758 -2.66668 -0.12342 0 0 0 0 0 -0.01407 0.00529 0.46594 0 0.23304 0.60673 -0.77834 -0.47516 0.74241 -1.85997
VAL_128 -6.10082 0.62694 0.9341 -0.3061 0.20165 0.06804 0.71528 -1.63706 -0 -0 -0.28946 -0.67392 0 0 0 0 0 -0.02475 0.11389 1.8106 0 -0.80253 0 1.9342 -0.27177 0.60533 -3.09638
PHE_129 -6.85313 0.72316 3.58331 -0.69025 0.12106 0.43275 1.94148 -2.18834 -0.01221 -0.04663 -2.18689 0.2565 0 0 0 0 0 0.08732 0.27767 0 1.86736 -0.27912 0 1.0402 -0.10874 1.12929 -0.9052
PRO_130 -5.65032 1.30193 1.46402 -0.21449 0.01863 0.15918 0.28933 -0.78424 -0 -0 -0.79635 -0.10561 0 0 0 0 0 0.04559 0.0193 0.32983 0 -0.67699 0 -2.4119 -0.01516 1.27041 -5.75685
LEU_131 -5.46997 0.32725 3.5328 -0.66447 0.28159 0.29021 1.13505 -2.10163 -0 -0 -1.74363 -0.05927 0 0 0 0 0 5e-05 0.17029 1.10669 0 0.28987 0 0.18072 1.13456 1.7978 0.20792
ALA_132 -3.87059 0.82696 2.59054 -0.01978 0 0 1.07664 -1.68315 -0.01684 -0.11267 0.40331 -0.06146 0 0 0 0 0 0.47937 0 0 0 0.07288 0 1.8394 1.27845 2.46141 5.26446
PRO_133 -3.80856 0.98004 1.69783 -0.08283 6e-05 0.05104 0.83344 -0.79199 -0.0049 -0.06704 -0.87755 0.65757 0 0 0 0 0 -0.1414 0.04418 0.54549 0 -0.2911 0 -2.4119 -0.21778 1.44149 -2.44392
SER_134 -2.9621 0.47915 1.79018 -0.03159 0 0.07369 1.07826 -1.18418 -0 -4e-05 -0.64972 -0.14167 0 0 0 0 0 0.0824 0.00343 0.09169 0 -0.49292 0.60352 -0.77834 -0.34267 0.51791 -1.86299
SER_135 -3.8945 0.32305 3.35805 -0.0197 0 0.03513 2.02435 -1.74971 -0.03283 -0.30328 -1.89979 -1.19387 0 0 0 0 0 0.09785 0.03823 2.45622 0 -0.55251 0.66529 -0.77834 -0.17112 0.4251 -1.17238
LYS_136 -4.44927 0.30992 2.34192 -0.66361 0.21658 0.64416 0.76971 -1.01753 -0 -4e-05 -0.73722 -0.20978 0 0 0 0 0 0.00324 0.22105 3.31386 0 -0.08539 0 -1.5107 0.06828 0.47764 -0.30721
SER_137 -4.25175 0.1644 4.53175 -0.02643 0 0.0457 2.12047 -2.09485 -0.02565 -0.26532 -2.89194 -0.93197 0 0 -0.96683 0 0 0.04514 0.01675 0.31601 0 -0.37121 0.6956 -0.77834 0.32499 0.37269 -3.97078
THR_138 -5.36763 0.67431 4.24409 -0.13155 0.06 0.09117 1.98154 -2.25764 -0.03567 -0.31912 -2.12386 -0.60758 0 0 0 0 0 0.06463 0.00162 0.13479 0 0.10614 2.29794 -1.0874 0.01859 0.34638 -1.90927
SER_139 -3.86225 0.61774 3.86508 -0.02666 0 0.04741 1.43518 -1.78056 -0.00566 -0.09421 -0.44341 -0.91285 0 0 0 0 0 -0.08063 0.08197 0.66768 0 0.11531 0.62441 -0.77834 -0.38961 0.44725 -0.47215
GLY_140 -2.32644 0.14613 2.63529 -6e-05 0 0 1.24407 -1.28134 -0.00026 -0.00094 -1.37654 -0.40107 0 0 0 0 0 -0.10803 0 0 0 -1.50132 0 0.83697 -0.62325 0.35096 -2.40585
GLY_141 -2.78463 0.34889 3.95561 -0.00064 0 0 2.22858 -1.91916 -0.03822 -0.24537 -2.86487 -0.15848 0 0 0 0 0 -0.1215 0 0 0 -0.71756 0 0.83697 -0.3575 0.51003 -1.32783
THR_142 -2.92979 0.18999 2.15184 -0.10529 0.07514 0.06874 0.97511 -1.20556 -0 -0 -1.50195 -0.87393 0 0 -0.54343 0 0 -0.00559 0.00294 0.13198 0 -0.68481 2.27047 -1.0874 -0.03575 0.52643 -2.58086
ALA_143 -3.66015 0.4054 1.85486 -0.01938 0 0 1.90203 -1.46932 -0 -0 -1.54659 -0.40594 0 0 0 0 0 0.04299 0 0 0 -0.51232 0 1.8394 -0.09028 0.28465 -1.37466
ALA_144 -2.97509 0.57702 0.77828 -0.02241 0 0 0.99486 -1.02709 -0.03283 -0.30328 -0.81441 -0.41951 0 0 0 0 0 0.0104 0 0 0 -0.52997 0 1.8394 0.01516 0.30125 -1.60822
LEU_145 -8.81436 1.16555 3.0815 -0.46283 0.12531 0.10484 1.94314 -2.72224 -0 -0 -1.97491 -0.00607 0 0 0 0 0 -0.02538 0.05913 1.18556 0 -0.17371 0 0.18072 0.31518 0.54118 -5.47739
GLY_146 -4.93463 0.92239 4.37799 -0.00033 0 0 2.02791 -2.36312 -0.01684 -0.11267 -3.10096 -0.19226 0 0 0 0 0 -0.07504 0 0 0 -0.87098 0 0.83697 0.41686 0.70579 -2.37892
CYS:disulfide_147 -4.50336 0.18807 2.96898 -0.03938 0.00038 0.01722 1.45738 -1.63878 -0.00764 -0.02599 -1.65046 -0.28564 0 0 0 0 -0.7977 -0.01269 0.00229 0.65691 0 -0.00244 0 3.6196 0.35696 0.32724 0.63094
LEU_148 -5.65424 0.45039 3.43539 -0.58595 0.14272 0.15417 2.15498 -1.89702 -0.01309 -0.04812 -2.35743 0.22358 0 0 0 0 0 -0.05859 0.06158 0.69112 0 -0.30196 0 0.18072 0.24804 0.19574 -2.97797
VAL_149 -4.37276 0.43327 0.91086 -0.38759 0.38681 0.09527 0.76636 -1.18467 -0.00764 -0.02599 -0.10188 -0.2638 0 0 0 0 0 -0.07188 0.02648 1.13348 0 -0.78886 0 1.9342 -0.1922 0.37796 -1.33257
LYS_150 -4.35412 0.33429 3.41051 -0.31819 0.03775 0.18516 1.61019 -1.58315 -0.0287 -0.1482 -1.82097 -0.26422 0 0 0 0 0 6.36092 0.20407 1.38154 0 0.20996 0 -1.5107 1.08206 12.7583 17.5465
ASP_151 -4.28549 0.45442 4.64757 -0.1031 0.00126 0.29288 2.41976 -2.05442 -0.00887 -0.05261 -2.6858 -0.95925 0 0 -0.97843 0 0 0.24254 0.15954 0 3.18417 -0.26268 0 -2.3716 1.37243 12.9024 11.9148
TYR_152 -6.17527 1.5129 1.39183 -0.58001 0.17587 0.27602 1.54748 -1.29692 -0 -0 -2.82149 -0.11821 0 0 -1.57011 0 0 0.00061 0.10756 0 2.23443 -0.37285 9e-05 1.2797 -0.02709 1.0422 -3.39327
PHE_153 -9.0438 2.23229 2.76787 -0.71938 0.07852 0.14883 1.8319 -2.02007 -0 -0 -0.59529 -0.24631 0 0 0 0 0 0.26168 0.02019 0 3.00397 -0.17204 0 1.0402 0.45553 1.99126 1.03534
PRO_154 -4.25653 0.76885 1.73926 -0.07482 0 0.04546 0.77194 -0.89372 -0.00324 -0.02926 0.11558 0.61164 0 0 0 0 0 -0.20751 0.00764 0.21084 0 -0.64313 0 -2.4119 0.672 1.86428 -1.7126
GLU_155 -3.48754 0.85011 3.48079 -0.19618 0.03442 0.26568 1.1042 -1.54225 -0.01898 -0.13355 -0.02316 -0.52815 0 0 0 0 0 0.14941 0.02468 0 3.12253 0.24957 0 -2.7348 5.85923 1.89076 8.36678
PRO_156 -4.04266 1.10863 2.33417 -0.09063 0.00044 0.05605 0.91816 -1.01327 -0 -0 -0.49851 0.72923 0 0 0 0 0 -0.08666 0.00711 0.42003 0 0.0445 0 -2.4119 5.57756 1.82271 4.87496
VAL_157 -6.28156 1.26247 2.48924 -0.40412 0.65074 0.11552 1.23109 -2.02572 -0 -0 -0.33269 -0.65638 0 0 0 0 0 1.55363 0.13937 1.38613 0 -0.52311 0 1.9342 -0.16135 1.58352 1.96098
THR_158 -6.18664 1.5647 4.82786 -0.20932 0.48476 0.09699 3.2934 -2.66078 -0 -0 0.1695 -0.41801 0 0 0 0 0 0.88566 0.12195 0.98269 0 0.60174 2.27164 -1.0874 1.81177 3.10379 9.6543
VAL_159 -5.33849 0.57282 2.70776 -0.29839 0.29289 0.07364 1.55111 -1.93127 -0.01863 -0.11454 -1.84313 -0.38092 0 0 0 0 0 0.56683 0.06543 0.09977 0 0.06591 0 1.9342 1.95744 2.54593 2.50836
SER_160 -4.3024 0.22384 4.34142 -0.0184 0 0.02817 2.32238 -2.14264 -0.00062 -0.01161 -2.33857 -0.82342 0 0 -0.13295 0 0 0.00985 0.0311 1.17746 0 -0.20063 0.60006 -0.77834 0.72707 0.86644 -0.42179
TRP_161 -10.6078 1.33589 4.67529 -1.45537 0.21263 0.93742 2.77207 -3.24915 -0.01639 -0.11186 -3.45694 -0.45592 0 0 -0.61263 0 0 0.04586 0.18619 0 2.24049 -0.29911 0 1.6906 0.83791 0.90181 -4.42898
ASN_162 -9.04403 1.1065 6.76805 -0.15934 0.00749 0.26641 3.47528 -3.76809 -0.01284 -0.09836 -3.31867 0.06682 0 0 -0.37227 -1.04654 0 0.0086 0.18863 0 3.20762 0.37117 0 -0.93687 0.43058 0.95552 -1.90434
SER_163 -3.52362 0.48286 3.90582 -0.03395 0.0066 0.06102 2.00739 -1.92508 -0 -0 -1.59508 -0.82152 0 0 0 0 0 -0.07508 0.00308 0.35804 0 0.26127 0.60026 -0.77834 0.47687 0.63711 0.04768
GLY_164 -2.00502 0.27864 2.09332 -5e-05 0 0 1.02193 -1.08013 -0 -0 -0.72729 -0.44437 0 0 0 0 0 -0.06492 0 0 0 -1.15001 0 0.83697 -0.11698 0.62275 -0.73515
ALA_165 -3.70833 0.68422 1.83299 -0.0261 0.01145 0 0.63807 -1.47066 -0 -0 -0.44908 -0.56186 0 0 -0.37227 0 0 0.0087 0 0 0 0.65609 0 1.8394 0.00719 0.67608 -0.23411
LEU_166 -4.27461 0.55305 4.87566 -0.47592 0.22709 0.09605 2.27554 -2.43592 -0.01639 -0.11186 -2.72266 0.1711 0 0 0 0 0 0.16982 0.06254 0.58817 0 -0.36786 0 0.18072 0.28629 0.60251 -0.31667
THR_167 -2.88054 0.17733 1.99745 -0.14314 0.05534 0.10015 0.26705 -1.17543 -0 -0 -0.86689 -0.96931 0 0 0 0 0 -0.0337 0.01932 1.57518 0 0.2142 2.36807 -1.0874 -0.25503 0.42961 -0.20772
SER_168 -3.67765 0.20701 4.06323 -0.02751 0 0.04628 2.06943 -1.80804 -0.00982 -0.09023 -0.98908 -1.10194 0 0 -0.9381 0 0 -0.01182 0.01349 1.71894 0 -0.06028 0.60149 -0.77834 -0.17247 0.24499 -0.70045
GLY_169 -0.88672 0.0633 0.85428 -6e-05 0 0 0.09938 -0.48188 -0.01072 -0.03422 0.07053 -0.388 0 0 0 0 0 -0.12768 0 0 0 0.30159 0 0.83697 -0.09687 0.15313 0.35301
VAL_170 -4.11847 0.32964 2.76224 -0.28673 0.20154 0.06883 1.91103 -1.62685 -0.01188 -0.13942 -1.2795 -0.42862 0 0 -1.41778 0 0 0.01593 1e-05 0.17567 0 -0.59137 0 1.9342 -0.1615 0.14772 -2.5153
HIS_D_171 -4.26806 0.2642 4.43373 -0.44729 0.01795 0.31639 1.76961 -2.22869 -0.0297 -0.16777 -2.25766 -0.18944 0 0 -0.735 0 0 0.04527 0.05062 0 1.51223 -0.06983 0 -0.45461 -0.39222 0.53452 -2.29574
THR_172 -7.2187 1.46382 4.80573 -0.16358 0.0446 0.06042 2.194 -2.83778 -0.02563 -0.2158 -0.93147 -0.12693 0 0 -0.735 0 0 0.82128 0.00262 0.0335 0 0.08859 2.37307 -1.0874 -0.37201 1.45905 -0.36762
PHE_173 -11.3339 3.46138 4.38988 -0.75375 0.10746 -0.0178 3.34529 -3.39174 -0.02125 -0.16003 -1.58612 -0.4631 0 0 0 0 0 0.51278 0.45687 0 1.81383 -0.04262 0 1.0402 0.96953 3.07257 1.3995
PRO_174 -5.9566 1.95177 2.40701 -0.09801 0.03687 0.06929 0.82729 -1.39268 -0 -0 -0.25781 0.25535 0 0 -0.72658 0 0 0.00434 0.0626 1.17083 0 -1.08978 0 -2.4119 2.11079 2.8315 -0.20572
ALA_175 -5.07269 1.16305 2.48305 -0.0238 0 0 1.91314 -1.99318 -0.01341 -0.06111 -0.7601 -0.26541 0 0 0 0 0 0.23564 0 0 0 0.08863 0 1.8394 1.15324 1.52054 2.20698
VAL_176 -4.51752 0.69475 2.78256 -0.26916 0.17776 0.05828 1.3441 -1.79054 -0.03553 -0.20211 -0.79784 -0.28255 0 0 0 0 0 0.12281 0.02474 0.24579 0 -0.74428 0 1.9342 -0.08229 1.10933 -0.22751
LEU_177 -7.24705 1.20397 1.80405 -0.60366 0.2432 0.17888 0.8772 -1.97984 -0.01341 -0.06111 -0.45493 0.16394 0 0 0 0 0 -0.03608 0.51206 1.54471 0 -0.16171 0 0.18072 -0.44789 1.29384 -3.0031
GLN_178 -5.39091 0.31059 5.9275 -0.59184 0.0873 0.59976 3.28329 -2.89314 -0.03612 -0.23075 -3.2262 -0.48242 0 0 0 0 0 0.02957 0.01029 0 1.42319 0.21163 0 -0.18838 0.18797 1.09755 0.12887
SER_179 -4.863 0.5763 3.71266 -0.03057 0.00093 0.05041 1.50398 -1.98571 -0.01785 -0.15931 -0.42623 -1.00017 0 0 0 0 0 -0.09061 0.00026 0.1669 0 -0.23443 0.60093 -0.77834 0.18581 0.41332 -2.37471
SER_180 -5.79897 1.07078 5.36217 -0.03419 0.00689 0.05773 2.65779 -2.57343 -0 -0 -0.53374 -1.13616 0 0 -0.59688 0 0 -0.03443 0.04964 0.36667 0 -0.26755 0.61115 -0.77834 -0.59088 0.46071 -1.70106
GLY_181 -3.48467 0.14319 2.67843 -6e-05 0 0 1.12659 -1.5553 -0.00563 -0.02189 -1.02366 -0.41877 0 0 0 0 0 -0.17679 0 0 0 -1.45801 0 0.83697 -0.89436 0.27792 -3.97604
LEU_182 -6.03503 0.63443 4.72033 -0.46791 0.16206 0.08864 2.47284 -2.43558 -0.00582 -0.02293 -1.87464 0.28495 0 0 -0.59688 0 0 0.07983 0.12443 0.37624 0 -0.21206 0 0.18072 -0.53361 0.33454 -2.72545
TYR_183 -8.2019 1.99554 2.68594 -0.52827 0.19328 0.28862 0.54447 -2.19043 -0 -0 -0.21562 -0.20307 0 0 0 0 0 0.36073 0.18322 0 2.30832 -0.40522 0.00046 1.2797 -0.13425 1.3303 -0.70818
SER_184 -2.24682 0.10552 2.46405 -0.0393 0.08012 0.07342 0.84207 -1.14588 -0.01222 -0.09297 -0.62859 -0.0788 0 0 0 0 0 -0.06569 6e-05 0.45307 0 -0.15239 0.60145 -0.77834 0.47353 2.15858 2.01088
LEU_185 -4.41199 0.78479 3.12677 -0.44923 0.21632 0.06869 1.85021 -1.78991 -0.02155 -0.0892 0.41315 0.36619 0 0 0 0 0 0.05358 0.18981 0.35473 0 0.27317 0 0.18072 1.11759 1.57433 3.80817
SER_186 -2.28296 0.31991 2.32323 -0.03247 0.01932 0.05657 0.61213 -1.22271 -0.0018 -0.02439 0.32743 -0.75074 0 0 0 0 0 -0.03016 0.00247 0.43166 0 -0.01004 0.60716 -0.77834 0.56109 1.10072 1.22807
SER_187 -3.06927 0.43796 2.59791 -0.02769 0.00372 0.04537 1.41696 -1.50219 -0.01457 -0.07523 -0.87096 -0.7719 0 0 0 0 0 -0.01807 0.00479 0.38788 0 -0.05756 0.619 -0.77834 0.38167 1.1722 -0.11834
VAL_188 -5.99459 1.33569 1.90642 -0.27803 0.25562 0.06369 1.25632 -2.12552 -0.01847 -0.12577 -0.00605 -0.27021 0 0 0 0 0 -0.07406 0.04307 0.24476 0 -0.77332 0 1.9342 0.0937 0.89404 -1.63851
VAL_189 -7.43327 0.84115 1.19192 -0.28049 0.16981 0.06008 2.38825 -2.10605 -0.01277 -0.05084 -1.96051 0.0152 0 0 0 0 0 -0.08633 4e-05 0.05742 0 -0.41683 0 1.9342 -0.46998 0.60703 -5.55199
THR_190 -5.50967 0.74218 2.76453 -0.17207 0.09403 0.06596 1.90555 -1.87054 -0 -0 -1.62765 0.03612 0 0 -0.72658 0 0 0.42214 0.00875 0.12305 0 -0.00144 2.4375 -1.0874 -0.24573 0.72238 -1.91889
VAL_191 -7.04269 1.21839 2.64987 -0.29968 0.25607 0.07469 2.53791 -2.55688 -0 -0 -1.0295 -0.50054 0 0 0 0 0 -0.0465 0.00799 0.15633 0 -0.36234 0 1.9342 -0.01743 1.32361 -1.69651
PRO_192 -2.9478 0.5508 0.741 -0.06987 0 0.04355 0.31115 -0.53004 -0 -0 -0.24986 0.61851 0 0 0 0 0 -0.10166 0.02186 0.21354 0 -0.17524 0 -2.4119 -0.02093 0.99955 -3.00733
SER_193 -4.55845 0.61055 4.23698 -0.03018 0.00107 0.05481 2.41606 -2.23811 -0.00026 -0.00094 -1.58464 -0.82061 0 0 0 0 0 0.08924 0.00375 0.07013 0 -0.33012 0.60148 -0.77834 0.62739 0.24267 -1.38752
SER_194 -5.3042 0.34426 5.88571 -0.02705 0 0.04238 2.74781 -2.73907 -0.04583 -0.35749 -3.10474 -0.77576 0 0 -0.4234 0 0 0.18176 0.00462 0.81253 0 0.06325 0.60089 -0.77834 0.3619 1.00217 -1.5086
SER_195 -3.1933 0.50466 2.86107 -0.04045 0.02612 0.07144 1.43385 -1.37897 -0 -0 -0.17775 -0.93869 0 0 0 0 0 0.09436 2e-05 0.39036 0 0.15229 0.60073 -0.77834 -0.02676 1.42899 1.02963
LEU_196 -3.51058 0.25113 2.45575 -0.49971 0.19223 0.13344 1.85899 -1.38474 -0 -0 -0.90577 0.21912 0 0 0 0 0 -0.10191 0.04275 0.29828 0 -0.15891 0 0.18072 0.08662 0.73437 -0.10823
GLY_197 -3.32469 0.81881 2.69127 -7e-05 0 0 1.38796 -1.6652 -0.04011 -0.21063 -0.63978 -0.37068 0 0 -0.76657 0 0 -0.0296 0 0 0 0.37937 0 0.83697 -0.07806 0.31716 -0.69386
THR_198 -4.05625 0.27406 3.70453 -0.2277 0.27144 0.10598 1.66574 -1.69119 -0.02904 -0.23662 -0.70302 -1.20053 0 0 0 0 0 -0.04785 0.02942 1.58103 0 0.20887 2.29593 -1.0874 0.08088 0.67167 1.60996
GLN_199 -5.61701 0.5242 6.41244 -0.61265 0.13592 0.59421 3.29172 -2.79035 -0.02747 -0.19237 -3.6081 -0.40228 0 0 0 -0.46013 0 0.47169 0.0415 0 2.41371 0.59195 0 -0.18838 1.00682 1.11621 2.70164
THR_200 -4.54142 0.32392 2.77548 -0.18274 0.1712 0.07358 1.27939 -1.76516 -0.00528 -0.02864 -1.69749 -0.30786 0 0 0 0 0 0.60594 0.00082 0.04681 0 0.0432 2.31231 -1.0874 0.79572 1.79927 0.61165
TYR_201 -9.2856 1.00843 4.71984 -0.64512 0.13926 0.33908 4.01434 -3.10897 -0 -0 -2.64324 -0.29743 0 0 -0.76657 0 0 0.05739 0.02503 0 2.02975 -0.18939 0.1984 1.2797 -0.29412 2.05135 -1.36788
ILE_202 -7.67946 1.0507 4.44075 -0.45884 0.33804 0.09813 3.06212 -2.80807 -0 -0 -2.20398 -0.01916 0 0 0 0 0 0.21169 0.09822 0.30563 0 -0.62571 0 0.73287 -0.24592 1.1959 -2.50707
CYS:disulfide_203 -6.12765 0.80754 4.4162 -0.0532 0.05345 0.02523 3.12311 -2.32013 -0.01479 -0.05174 -2.73965 -0.39197 0 0 0 0 -0.7977 4.14705 0.01887 0.189 0 0.16928 0 3.6196 -0.35838 15.3566 19.0707
ASN_204 -5.48213 0.20546 5.23949 -0.31487 0.11472 0.55844 2.32561 -2.60944 -0.01153 -0.04777 -0.88871 -0.66355 0 0 0 -1.04654 0 -0.01404 0.00051 0 1.86912 -0.80771 0 -0.93687 0.11014 15.3504 12.9507
VAL_205 -7.10359 0.8042 3.42869 -0.27796 0.18491 0.0664 2.84623 -2.56777 -0.01724 -0.0671 -2.46083 -0.39718 0 0 0 0 0 0.04406 0.0434 0.20088 0 -0.7202 0 1.9342 0.14328 0.7315 -3.18412
ASN_206 -4.29662 0.40609 3.53994 -0.39406 0.04382 0.8493 1.54113 -1.85908 -0.03411 -0.19325 -0.71996 -0.31861 0 0 0 0 0 0.0244 0.13825 0 3.52969 -0.0726 0 -0.93687 0.22748 0.50609 1.98103
HIS_D_207 -5.80469 0.78472 5.47 -0.46645 0.00349 0.29733 1.91828 -2.3993 -0.02258 -0.14548 -2.09833 -0.62261 0 0 -0.68781 0 0 0.04012 0.00361 0 1.75709 -0.54175 0 -0.45461 0.7537 0.45678 -1.75848
LYS_208 -3.36993 1.22185 4.47412 -0.40234 0.12342 0.19813 1.38852 -1.69995 -0 -0 -2.78247 0.12286 0 0 0 -0.44479 0 -0.032 0.89456 1.76582 0 0.53269 0 -1.5107 6.03542 2.9916 9.50681
PRO_209 -4.12328 0.90812 2.91081 -0.187 0.08416 0.13344 1.60449 -1.19443 -0 -0 -1.16886 -0.0551 0 0 0 0 0 0.01454 0.02478 0.14358 0 -0.71104 0 -2.4119 5.97763 2.98591 4.93584
SER_210 -4.96873 0.62344 5.17823 -0.04773 0 0.09231 2.59613 -2.43953 -0 -0 -3.00916 -0.34858 0 0 -0.68781 0 0 -0.00295 0.03405 0.21725 0 -0.43544 1.734 -0.77834 0.24236 0.74058 -1.25992
ASN_211 -2.63862 0.28798 2.10975 -0.29599 0.10327 0.52036 0.60349 -1.13931 -0.0316 -0.13522 -0.60208 -0.84944 0 0 0 0 0 -0.0349 0.01886 0 1.80626 -0.89764 0 -0.93687 0.52474 0.61837 -0.96859
THR_212 -4.7039 0.2182 3.70145 -0.09838 0.04986 0.06982 2.70903 -2.01693 -0 -0 -2.69832 -0.64987 0 0 0 0 0 0.01932 0.00055 0.09702 0 -0.47995 2.32238 -1.0874 0.32678 0.3313 -1.88902
LYS_213 -3.87121 0.78474 3.48185 -0.73507 0.17775 0.69255 1.60663 -1.66421 -0 -0 -4.22693 -0.38642 0 0 0 0 0 -0.00215 0.08099 3.57903 0 0.16502 0 -1.5107 -0.06884 0.53271 -1.36428
VAL_214 -7.38502 1.23411 3.17852 -0.29487 0.33953 0.07092 2.34087 -2.36119 -6e-05 -0.00015 -2.13954 -0.32205 0 0 0 0 0 -0.00927 0.00439 0.25998 0 -0.77476 0 1.9342 -0.03492 0.82745 -3.13185
ASP_215 -2.67247 0.45968 3.66104 -0.11209 0.00257 0.32521 1.57953 -1.55667 -0.0049 -0.06704 -4.67444 -0.56404 0 0 0 0 0 -0.07381 0.01484 0 3.7264 -0.35255 0 -2.3716 -0.28377 0.65286 -2.31124
LYS_216 -9.1592 0.89267 8.41682 -0.52129 0.08807 0.37651 4.01297 -3.46048 -6e-05 -0.00015 -3.90195 0.29609 0 0 0 0 0 0.11366 0.16923 2.44202 0 0.10493 0 -1.5107 -0.05139 0.51096 -1.18129
LYS_217 -5.85646 0.66443 4.67611 -0.29729 0.03309 0.13744 2.20637 -2.28213 -0 -0 -3.20711 -0.1369 0 0 0 0 0 0.1422 0.04272 2.17186 0 0.06009 0 -1.5107 0.00078 1.0817 -2.0738
VAL_218 -7.21552 0.69031 2.98233 -0.26918 0.18063 0.05771 2.19531 -2.38677 -0.06327 -0.34507 -2.51972 -0.17463 0 0 0 0 0 -0.066 0.0106 0.28889 0 -0.79036 0 1.9342 -0.23868 0.98202 -4.74722
GLU_219 -5.23502 0.66045 6.42683 -0.39298 0.14703 0.71255 2.78573 -2.56175 -0.02045 -0.22388 -3.98657 -0.90648 0 0 0 -0.46013 0 -0.04032 0.01135 0 3.72481 0.31462 0 -2.7348 0.10892 1.16001 -0.51009
PRO_220 -3.7136 0.52872 2.15984 -0.18547 0.0908 0.13245 0.62634 -0.7309 -0 -0 -0.16384 -0.0266 0 0 0 0 0 0.05513 0.03535 0.14237 0 -0.72357 0 -2.4119 0.62476 1.0597 -2.50042
LYS_221 -7.45357 1.04848 6.64399 -0.30608 0.05774 0.15249 1.3125 -2.69189 -0.04198 -0.3282 -2.2975 -0.10396 0 0 0 0 0 0.00237 0.04339 1.94993 0 -0.03391 0 -1.5107 0.24886 0.37496 -2.93306
SER_222 -4.4984 0.42573 3.58918 -0.03021 0.00066 0.05634 1.60028 -1.89951 -0.0223 -0.12814 -1.54851 -0.73919 0 0 -0.83055 0 0 0.05777 0.00024 0.05615 0 -0.21042 0.81649 -0.77834 0.35967 0.41102 -3.31204
CYS_223 -5.99803 0.66225 3.97412 -0.0778 0 0.05193 2.21212 -1.82641 -0.01825 -0.15799 -1.92978 -0.0311 0 0 0 0 0 0.0737 0.09401 0.22074 0 -0.40584 0 3.6196 0.47749 0.77593 1.71669
ASP_224 -5.58505 0.53547 6.231 -0.24328 0.07468 0.85844 1.22649 -2.42407 -0.01825 -0.15799 -2.54075 -1.11816 0 0 0 0 0 0.03647 0.18682 0 1.73789 -0.64963 0 -2.3716 0.02378 0.92514 -3.2726
LYS_225 -3.10395 0.39818 4.37939 -0.42404 0.09985 0.38467 1.1262 -1.69646 -0 -0 -2.00994 0.01933 0 0 -1.05089 0 0 0.04226 0.12467 1.64364 0 -0.22236 0 -1.5107 0.70255 0.93395 -0.16365
THR_226 -4.36898 0.59567 4.12633 -0.10598 0.06807 0.07515 1.93931 -1.93064 -0.00123 -0.00474 -1.21278 -1.10518 0 0 -0.73872 0 0 0.00039 0.14187 0.28225 0 -0.75634 2.3225 -1.0874 0.73929 0.83772 -0.18344
HIS_227 -3.26917 0.21602 2.92203 -0.78516 0.01732 0.91798 0.64486 -1.38439 -0 -0 -0.0125 -2.42426 0 0 0 0 0 -0.05735 0.11881 0 1.63089 -0.0778 0 -0.45461 -0.10256 0.42934 -1.67056
THR_228 -2.63531 0.26412 2.68283 -0.13096 0.09717 0.07543 0.84598 -1.32093 -0 -0 -0.60722 -1.02213 0 0 -0.73872 0 0 -0.03322 0.03026 0.06368 0 -0.41768 2.25485 -1.0874 -0.32491 0.29485 -1.70931
CYS_229 -4.54888 0.53601 3.29813 -0.08766 0.00712 0.07163 1.65263 -1.46798 -0.00123 -0.00474 -0.80815 -0.06317 0 0 0 0 0 0.48463 0.21895 1.05065 0 -0.14201 0 3.6196 1.46876 1.12401 6.4083
PRO_230 -2.71904 0.64198 1.76841 -0.20159 0.05335 0.15426 0.89779 -0.73532 -0 -0 -1.4198 -0.23098 0 0 0 0 0 0.74442 0.03736 0.84539 0 -0.09942 0 -2.4119 2.2298 2.20665 1.76139
PRO_231 -4.50234 0.57266 2.28908 -0.16034 0.0977 0.10354 1.63712 -1.17242 -0.01127 -0.09122 -1.32771 0.19136 0 0 0 0 0 -0.08808 0.04064 0.2325 0 -1.14363 0 -2.4119 1.44486 1.53555 -2.76392
CYS_232 -7.52578 1.23707 4.27591 -0.09986 0.04386 0.06492 1.16556 -1.99884 -0.01671 -0.11522 -1.43834 -0.57442 0 0 0 0 0 0.41142 0.29377 0.70821 0 -0.25288 0 3.6196 1.7597 1.79063 3.34861
PRO_233 -3.69711 0.62699 1.54011 -0.09857 0.00308 0.06164 0.23921 -0.55995 -4e-05 -8e-05 -0.43228 0.69174 0 0 0 0 0 0.05743 0.00525 0.24426 0 0.23914 0 -2.4119 0.98263 1.65663 -0.85181
ALA_234 -5.06804 1.01372 3.14516 -0.01942 0 0 1.12818 -1.79276 -0 -0 -0.14897 -0.43529 0 0 0 0 0 0.02261 0 0 0 -0.5614 0 1.8394 0.13243 1.45049 0.70611
PRO_235 -3.89687 0.67461 2.14453 -0.08692 0.0147 0.05814 0.94505 -0.97159 -0 -0 -0.69337 0.40865 0 0 0 0 0 17.0195 0.10696 0.60624 0 0.34304 0 -2.4119 -0.15993 10.728 24.8289
GLU_236 -3.95308 0.96151 2.66578 -0.42398 0.27595 0.6734 0.43198 -1.18437 -0 -0 -0.39142 -0.59557 0 0 0 0 0 -0.03528 0.06566 0 4.77142 0.26597 0 -2.7348 0.53639 10.3056 11.6352
LEU_237 -5.24209 0.63953 2.32711 -0.59645 0.12361 0.15116 1.49983 -1.53018 -0 -0 -0.43289 0.29366 0 0 0 0 0 0.05543 0.17399 0.39239 0 0.31667 0 0.18072 2.35982 1.14064 1.85295
LEU_238 -3.8924 0.52028 1.72513 -0.47181 0.14415 0.13163 0.94693 -1.20868 -0.00883 -0.03797 0.16754 0.08704 0 0 0 0 0 0.53893 0.30845 0.2253 0 0.70224 0 0.18072 2.8491 0.74657 3.65432
GLY_239 -2.495 0.35435 2.03419 -0.00034 0 0 1.12961 -1.17639 -0.01985 -0.0749 -0.4978 -0.32725 0 0 0 0 0 -0.22411 0 0 0 -1.39174 0 0.83697 1.32454 0.64471 0.117
GLY_240 -3.37162 0.68291 2.10367 -0.00055 0 0 0.88604 -1.41461 -0.01212 -0.06641 0.91864 -0.19345 0 0 0 0 0 -0.08478 0 0 0 -0.91885 0 0.83697 0.78397 0.88688 1.03668
PRO_241 -5.92198 1.27422 2.12386 -0.12293 0.00965 0.08763 0.87292 -1.0544 -0.01685 -0.06236 -0.57884 0.25598 0 0 0 0 0 -0.11167 0.03581 0.12799 0 -0.8957 0 -2.4119 0.29579 0.93903 -5.15375
SER_242 -3.28775 0.1527 3.57621 -0.03086 0 0.05577 2.31607 -1.7504 -0.02046 -0.13707 -2.32624 -0.93649 0 0 0 0 0 -0.06105 0.00597 0.74991 0 0.50826 0.63806 -0.77834 -0.18186 0.47284 -1.03472
VAL_243 -3.18111 0.63886 0.7657 -0.3391 0.58266 0.0764 0.27938 -0.85325 -0.01685 -0.06236 0.37106 -0.49865 0 0 0 0 0 11.7858 0.15923 1.86842 0 -0.14187 0 1.9342 -0.01004 10.8142 24.1728
PHE_244 -7.48944 1.76008 2.09426 -1.03956 0.71811 0.34506 1.87886 -1.89305 -0 -0 -0.08649 -0.66613 0 0 0 0 0 0.29463 0.24011 0 3.06463 0.141 0 1.0402 1.29172 12.2148 13.9088
LEU_245 -2.21217 0.11502 1.88684 -0.46188 0.19051 0.08231 0.31879 -0.99106 -0 -0 0.09097 0.28324 0 0 0 0 0 0.07401 0.00233 0.34096 0 -0.20556 0 0.18072 1.23132 1.77504 2.70138
PHE_246 -4.50104 0.84661 1.71771 -0.67435 0.03433 0.03087 0.74353 -1.01668 -0 -0 -0.2835 -0.30027 0 0 0 0 0 -0.04926 0.27494 0 2.00295 0.2042 0 1.0402 -0.1844 1.05811 0.94397
PRO_247 -3.89205 1.17061 2.31742 -0.11976 0.00157 0.08744 1.36557 -1.02474 -0 -0 0.66539 0.2573 0 0 0 0 0 -0.03873 0.03871 0.07216 0 -1.18253 0 -2.4119 0.06087 1.59964 -1.03303
PRO_248 -1.67307 0.40315 1.03596 -0.07088 0 0.04358 0.25957 -0.34813 -0 -0 0.01673 0.52908 0 0 0 0 0 -0.25079 0.17035 0.19395 0 -1.20942 0 -2.4119 1.00609 1.45902 -0.84672
LYS_249 -2.80323 0.55834 2.77999 -0.48107 0.1381 0.27677 1.03994 -1.15208 -0 -0 0.01285 -0.10018 0 0 0 0 0 -0.00895 0.01304 1.79947 0 0.11406 0 -1.5107 0.89777 1.34025 2.91437
PRO_250 -1.94462 0.35592 1.18922 -0.19753 0.00402 0.1439 0.13812 -0.49725 -0 -0 -0.08215 -0.01985 0 0 0 0 0 -0.02488 0.00454 0.62343 0 -0.89157 0 -2.4119 -0.38914 0.76794 -3.2318
LYS_251 -4.55215 0.3709 3.67156 -0.32894 0.05272 0.21113 0.80672 -1.71165 -0.01617 -0.1204 -0.4953 -0.35195 0 0 0 0 0 0.0879 0.01509 1.9356 0 0.1912 0 -1.5107 0.97058 0.38812 -0.38575
ASP_252 -2.90312 0.06285 4.18192 -0.1121 0.00048 0.34019 1.67748 -1.82751 -0 -0 -3.77271 -0.59606 0 0 0 -0.45796 0 0.24494 0.00079 0 2.59342 -0.23023 0 -2.3716 1.17614 0.44873 -1.54438
THR_253 -4.68209 0.43199 1.82736 -0.15251 0.05334 0.05547 0.62215 -1.55806 -0 -0 -0.276 -0.47153 0 0 0 0 0 0.03148 0.00378 0.41598 0 0.19296 2.39507 -1.0874 0.09949 0.39027 -1.70825
LEU_254 -6.36139 0.59303 3.43128 -0.4709 0.18271 0.09242 2.26232 -2.11766 -0.00038 -0.00115 -2.25558 0.09838 0 0 0 0 0 0.01608 0.05075 0.59478 0 -0.26537 0 0.18072 0.06683 0.28708 -3.61606
MET_255 -6.17693 0.54018 3.06467 -0.62704 0.23379 0.17368 1.56572 -2.0507 -0 -0 -1.70855 -0.22234 0 0 0 0 0 0.11831 0.19074 2.80973 0 0.01514 0 0.60916 -0.25912 0.39811 -1.32544
ILE_256 -8.16703 0.95464 2.55476 -0.50357 0.45386 0.12623 0.73986 -2.24732 -0.00038 -0.00115 -0.54184 -0.16799 0 0 0 0 0 0.0833 0.03393 0.26141 0 0.17855 0 0.73287 0.3253 0.83595 -4.34864
SER_257 -2.44966 0.10123 3.27968 -0.02268 0.00014 0.02982 1.4324 -1.4271 -0.03308 -0.2838 -1.5969 -0.85162 0 0 0 0 0 0.02702 0 0.36383 0 -0.26804 1.75527 -0.77834 1.73889 0.68623 1.70328
ARG_258 -2.14955 0.2184 2.48581 -0.62565 0.08125 0.41076 1.15453 -1.00976 -0.03308 -0.2838 -2.07085 0.6183 0 0 -0.77017 0 0 0.00764 0.07493 1.74545 0 -0.10816 0 -1.2888 1.13754 0.34047 -0.06474
THR_259 -3.47324 0.54268 1.98959 -0.18731 0.11021 0.07711 0.89967 -1.29182 -0 -0 -1.73507 -0.50206 0 0 -0.4792 0 0 0.46171 0.02404 0.02409 0 0.2203 4.0114 -1.0874 -0.06186 1.51977 1.0626
PRO_260 -5.70046 0.99928 3.70543 -0.13888 0.00271 0.09882 1.83577 -1.50992 -0 -0 -0.85503 0.20036 0 0 0 0 0 0.30968 0.00901 0.50191 0 -0.84846 0 -2.4119 -0.17573 1.58212 -2.39528
GLU_261 -2.94793 0.15314 2.18889 -0.20133 0.02421 0.29487 0.60849 -1.16703 -0 -0 -1.5534 -0.67453 0 0 0 0 0 -0.00928 0.03102 0 3.21995 -0.07637 0 -2.7348 -0.1958 0.48501 -2.55488
VAL_262 -5.66413 0.8688 2.84338 -0.29036 0.26442 0.06406 2.47615 -2.05015 -0.00546 -0.01617 -2.11841 -0.40167 0 0 0 0 0 -0.04724 0.3919 0.17827 0 -0.69002 0 1.9342 -0.08821 0.62297 -1.72768
THR_263 -3.4022 0.33225 1.13105 -0.17375 0.10683 0.06282 0.87281 -1.11807 -0 -0 -0.46816 -0.17946 0 0 0 0 0 0.00605 0.00179 0.1763 0 -0.10932 2.30054 -1.0874 -0.0926 0.51945 -1.12107
CYS:disulfide_264 -6.90017 0.74707 2.32387 -0.06191 0.0013 0.04443 2.27133 -1.93229 -0.00546 -0.01617 -1.92118 -0.47271 0 0 0 0 -0.54972 -0.04805 0.01058 0.31581 0 -0.00535 0 3.6196 0.48646 0.25725 -1.83533
VAL_265 -5.36611 1.0152 1.53138 -0.38454 0.36137 0.09851 1.53349 -1.6172 -0.02046 -0.13707 -0.94885 -0.40942 0 0 0 0 0 -0.02957 0.09807 0.98759 0 -0.54981 0 1.9342 0.33262 0.34415 -1.22643
VAL_266 -7.63633 0.77885 1.7284 -0.30789 0.17097 0.06786 2.17673 -2.22162 -0 -0 -2.13332 -0.54956 0 0 0 0 0 0.10065 0.0119 0.15635 0 -0.35827 0 1.9342 -0.3444 0.57841 -5.84708
VAL_267 -5.40906 0.59891 3.3872 -0.28164 0.15155 0.05895 2.50274 -2.06524 -0.01212 -0.06641 -2.41304 -0.15965 0 0 0 0 0 -0.06268 0.02887 0.10237 0 -0.43259 0 1.9342 -0.44268 0.68723 -1.89309
ASP_268 -6.97807 0.34909 8.19507 -0.09931 0.00077 0.27519 4.01485 -3.64724 -0.00314 -0.01256 -7.25812 -0.94345 0 0 -2.44749 0 0 -0.03217 0.00871 0 2.44803 -0.37963 0 -2.3716 -0.34697 0.66523 -8.56283
VAL_269 -6.39651 0.54452 2.92227 -0.39219 0.42241 0.10327 2.22443 -2.20808 -0 -0 -1.08594 -0.3143 0 0 -0.93866 0 0 0.03142 0.02757 1.4604 0 -0.60873 0 1.9342 -0.33487 0.61801 -1.99079
SER_270 -4.80883 0.33438 2.62658 -0.02784 0.00019 0.04022 0.85604 -1.64843 -0.00731 -0.05375 -0.08383 -1.00559 0 0 0 0 0 -0.08207 0.06113 0.21656 0 0.0167 0.62423 -0.77834 -0.50897 0.67576 -3.55317
HIS_D_271 -5.5704 0.89032 3.94292 -0.38914 0.00607 0.47494 1.31376 -2.18174 -0.01126 -0.10443 0.14884 -0.25199 0 0 0 0 0 0.00373 0.07585 0 1.8178 -0.24341 0 -0.45461 -0.43518 0.60464 -0.36328
GLU_272 -4.42056 0.56459 4.29101 -0.45456 0.16213 0.94619 1.21347 -1.67828 -0.01126 -0.10443 -2.08369 -0.50054 0 0 -1.05089 0 0 -0.05096 0.0009 0 3.3168 -0.26508 0 -2.7348 -0.27642 0.32187 -2.81451
ASP_273 -2.31952 0.35688 3.07748 -0.15784 0.01202 0.50438 0.84379 -1.28349 -0 -0 0.46063 -1.25958 0 0 0 0 0 -0.05732 0.13968 0 2.11052 -0.68568 0 -2.3716 0.45488 1.11394 0.93917
PRO_274 -4.67798 0.56951 3.41992 -0.18892 0.00118 0.13337 0.93743 -1.37086 -0 -0 -0.57296 0.0208 0 0 0 0 0 0.04472 0.00012 1.00913 0 -1.0003 0 -2.4119 0.19599 1.38644 -2.50431
GLU_275 -6.13042 0.44045 7.53341 -0.25144 0.12289 0.42551 2.78652 -3.07986 -0.01876 -0.13241 -3.65801 -0.46444 0 0 -1.41928 0 0 0.66205 0.1317 0 3.01684 0.29417 0 -2.7348 0.92591 1.20672 -0.34325
VAL_276 -7.56982 1.34104 1.39226 -0.28176 0.17798 0.05951 1.09941 -1.93224 -0.0027 -0.0114 -0.45112 -0.33458 0 0 -0.71357 0 0 0.04061 0.002 0.17839 0 -0.70833 0 1.9342 1.17426 2.23494 -2.37092
LYS_277 -4.12881 0.51154 3.62263 -0.518 0.12562 0.33608 1.5563 -1.79121 -0.01271 -0.11616 -1.34232 -0.12986 0 0 0 0 0 0.45326 0.14004 1.62863 0 -0.13782 0 -1.5107 0.57413 2.29428 1.55489
PHE_278 -10.7667 1.90866 1.73077 -0.54264 0.17697 0.2101 1.27221 -2.51293 -0 -0 -1.4958 0.06524 0 0 -0.55696 0 0 -0.06165 0.12963 0 3.82969 -0.14917 0 1.0402 0.68376 1.68163 -3.357
ASN_279 -4.55137 0.24223 4.51354 -0.18615 0.01172 0.28824 2.18047 -2.21882 -0.00031 -0.00181 -2.53698 -0.57897 0 0 0 0 0 -0.06433 0.01161 0 2.82875 -0.31264 0 -0.93687 -0.09084 0.91666 -0.48589
TRP_280 -11.8091 1.16629 4.71696 -0.87527 0.02404 0.28031 2.38303 -3.24497 -0.00479 -0.05441 -2.39596 -0.16354 0 0 0 0 0 -0.01876 0.12632 0 1.50376 -0.18448 0 1.6906 -0.11971 0.44738 -6.5323
TYR_281 -8.22318 0.57036 4.52173 -0.58984 0.05184 0.30608 2.27847 -2.78481 -0.00833 -0.08044 -2.62571 -0.21374 0 0 0 0 0 0.25628 0.01499 0 1.90028 -0.33032 0.00391 1.2797 -0.25463 0.5703 -3.35706
VAL_282 -6.23139 1.26398 3.56329 -0.20286 0.10072 0.02604 2.427 -2.30842 -0.00838 -0.10787 -2.04582 0.12774 0 0 0 0 0 0.01839 0.12994 1.56202 0 0.80027 0 1.9342 2.21558 1.38113 4.64558
ASP_283 -3.8247 0.44645 5.57424 -0.11644 0.0235 0.35417 2.54521 -2.33684 -0.0021 -0.03723 -4.45927 -0.53585 0 0 -0.64551 -0.62932 0 0.01652 0.0005 0 3.26424 -0.53255 0 -2.3716 2.49289 1.37072 0.59704
GLY_284 -1.72047 0.24663 1.68086 -5e-05 0 0 0.59493 -0.93286 -0.02671 -0.15069 -1.12839 -0.40948 0 0 0 0 0 -0.17905 0 0 0 -1.41374 0 0.83697 -0.42931 0.3752 -2.65616
VAL_285 -4.61847 0.47743 3.69242 -0.28066 0.20698 0.06075 2.3897 -2.23319 -0 -0 -2.02284 -0.17062 0 0 0 0 0 -0.04975 0 0.25605 0 -0.70603 0 1.9342 -0.75025 0.21642 -1.59787
GLU_286 -4.30859 0.49238 2.57276 -0.6659 0.32806 1.85325 1.02245 -1.50908 -0.04932 -0.31085 -1.06915 -2.67846 0 0 0 0 0 0.1097 0.05992 0 4.16935 0.11904 0 -2.7348 -0.3283 0.27553 -2.65203
VAL_287 -5.43368 0.60436 1.73889 -0.27825 0.15627 0.06173 1.04326 -1.62777 -0 -0 -0.51387 -0.49142 0 0 0 0 0 0.10327 0.05969 0.19405 0 -0.59507 0 1.9342 -0.20231 1.42212 -1.82456
HIS_D_288 -3.38297 0.60406 2.61352 -0.68954 0.04359 0.813 0.72766 -1.45476 -0.03778 -0.26427 0.71259 -1.17128 0 0 0 0 0 0.00619 0.05582 0 3.37782 -0.35745 0 -0.45461 1.19293 1.82134 4.15587
ASN_289 -3.37233 0.3169 2.74946 -0.20152 0.07122 0.32259 1.64879 -1.50692 -0 -0 -1.1219 -0.56102 0 0 -1.5418 0 0 0.02611 0.34712 0 2.87905 -0.60167 0 -0.93687 1.45406 1.03674 1.008
ALA_290 -2.47769 0.1534 2.61714 -0.02058 0 0 1.29362 -1.3892 -0.04914 -0.25505 -1.25618 -0.37001 0 0 0 0 0 -0.00543 0 0 0 -0.35946 0 1.8394 0.26391 0.53262 0.51735
LYS_291 -1.58904 0.20555 1.02701 -0.28128 0.04449 0.13304 0.33086 -0.56766 -0 -0 0.16669 -0.11533 0 0 0 0 0 -0.16282 0.0088 1.07851 0 0.36424 0 -1.5107 1.06968 0.16507 0.36711
THR_292 -4.154 0.51011 3.48571 -0.12921 0.09738 0.08685 1.73307 -1.5772 -0.00483 -0.08393 -1.63638 -0.84889 0 0 0 0 0 -0.05352 0.00137 0.03916 0 -0.38706 2.28169 -1.0874 0.954 0.37105 -0.40203
LYS_293 -5.74314 0.58178 5.69694 -0.48019 0.1265 0.43896 2.93617 -2.45311 -0.03398 -0.15094 -1.3781 -0.35458 0 0 0 -0.6827 0 0.28617 0.44998 2.42082 0 0.13622 0 -1.5107 0.09455 1.16453 1.54519
PRO_294 -5.29436 0.7877 3.26043 -0.11655 0.00058 0.08528 1.60502 -1.47893 -0 -0 -1.8758 0.2694 0 0 0 0 0 0.04264 0.01745 0.36395 0 -1.00236 0 -2.4119 -0.22946 1.29104 -4.68588
ARG_295 -6.90849 0.65518 7.04613 -0.86405 0.34745 0.7206 3.09004 -2.93547 -0 -0 -3.90699 0.27102 0 0 -2.09876 -0.69511 0 -0.0137 0.34231 2.62326 0 -0.13965 0 -1.2888 -0.33681 0.81223 -3.27961
GLU_296 -2.96802 0.27414 3.55358 -0.19783 0.02955 0.29077 1.98813 -1.55095 -0.00479 -0.05441 -2.19947 -0.5387 0 0 0 0 0 0.01092 0.0016 0 2.99199 0.05701 0 -2.7348 0.03316 0.48339 -0.53474
GLU_297 -3.97867 0.32676 4.62189 -0.27063 0.04643 0.31995 1.78875 -1.86802 -0 -0 -3.51472 -0.21668 0 0 0 -0.69511 0 -0.01062 0.09073 0 3.14989 -0.17293 0 -2.7348 0.14997 0.27494 -2.69284
GLN_298 -3.2621 0.20027 3.17399 -0.46266 0.15411 0.4069 1.9138 -1.4671 -0.01618 -0.06574 -2.22094 -0.53785 0 0 0 0 0 0.00206 0.00716 0 3.58213 -0.1101 0 -0.18838 0.07875 0.29536 1.48348
TYR_299 -4.66629 0.29978 2.25516 -0.85573 0.05722 0.16913 0.64046 -1.60459 -0.00313 -0.0089 -0.66643 -0.43767 0 0 0 0 0 -0.0257 0.01088 0 2.40948 -0.0103 0.0061 1.2797 -0.08283 0.21854 -1.01508
ASN_300 -5.57604 0.50911 6.10909 -0.28974 0.123 0.46345 3.86224 -3.02885 -0.01878 -0.09693 -2.842 -0.83932 0 0 -1.01594 0 0 -0.04838 0.04616 0 2.389 0.13564 0 -0.93687 0.0178 0.31299 -0.72438
SER_301 -2.26134 0.18357 2.24922 -0.02993 0.0012 0.04846 0.84582 -1.22808 -0.00313 -0.0089 0.318 -0.89532 0 0 0 0 0 -0.14686 0.00989 0.10888 0 -0.3962 0.62408 -0.77834 0.2394 0.37917 -0.74041
THR_302 -4.0176 0.5172 4.30876 -0.12798 0.07149 0.07996 2.05283 -2.03161 -0 -0 -1.51332 -1.1091 0 0 -1.48411 0 0 -0.07278 0.01378 0.02685 0 -0.07725 2.26016 -1.0874 0.2062 0.54604 -1.43787
TYR_303 -7.03334 0.75038 4.79273 -0.64185 0.05091 0.36829 2.76107 -2.64231 -0.01451 -0.11303 -2.50252 -0.36183 0 0 0 0 0 -0.07461 0.01223 0 1.81845 0.35195 0.01763 1.2797 0.46367 0.59174 -0.12525
ARG_304 -7.64521 0.59671 6.32736 -0.61273 0.06551 0.38682 3.16463 -3.09732 -0.00696 -0.03644 -2.86742 -0.04844 0 0 -0.46817 0 0 0.03944 0.10964 2.40406 0 -0.08492 0 -1.2888 0.39309 0.56099 -2.10815
VAL_305 -7.14453 1.20484 2.78646 -0.26689 0.17891 0.05432 2.71812 -2.45905 -0 -0 -2.56531 -0.33825 0 0 0 0 0 -0.00128 0.05471 0.28046 0 -0.79219 0 1.9342 -0.28457 0.57478 -4.06526
VAL_306 -5.73833 0.59299 2.79028 -0.27456 0.19763 0.05897 2.23267 -2.01014 -0.00192 -0.00719 -2.70253 -0.29652 0 0 0 0 0 0.0963 0.02595 0.33884 0 -0.78661 0 1.9342 -0.42725 0.42002 -3.55719
SER_307 -6.20225 0.96649 5.16017 -0.02967 0 0.06988 3.57552 -2.61881 -0 -0 -3.25755 -0.37116 0 0 0 0 0 0.05448 0.01914 0.20574 0 -0.40075 0.61565 -0.77834 -0.29695 0.35953 -2.92889
VAL_308 -5.67096 0.46649 3.41714 -0.25961 0.14268 0.05385 2.51401 -2.31132 -0.00252 -0.00721 -2.2883 -0.29445 0 0 0 0 0 0.21189 0.00035 0.32016 0 -0.67444 0 1.9342 -0.24086 0.37289 -2.31601
LEU_309 -7.51729 0.58812 2.56331 -0.56081 0.14258 0.13783 2.5016 -2.22669 -0.00288 -0.01097 -2.75182 0.22213 0 0 0 0 0 -0.04313 0.11793 0.5586 0 -0.3734 0 0.18072 -0.17055 0.46051 -6.1842
THR_310 -6.24628 0.59048 3.91873 -0.15721 0.06364 0.05564 2.23023 -2.23892 -0.00252 -0.00721 -1.72359 -0.23308 0 0 0 0 0 0.28493 0.0006 0.37354 0 -0.17735 2.31759 -1.0874 0.04501 0.45448 -1.53869
VAL_311 -6.64297 1.02325 3.26211 -0.27552 0.12736 0.0594 1.99239 -2.12839 -0.00288 -0.01097 -0.88585 -0.51525 0 0 0 0 0 0.15825 0.01356 0.17313 0 -0.67007 0 1.9342 -0.08146 0.87064 -1.59908
LEU_312 -4.8304 0.28474 2.4201 -0.50482 0.27839 0.12796 1.36343 -1.45696 -0 -0 -2.04014 0.24397 0 0 -0.4792 0 0 -0.06888 0.03959 0.27077 0 -0.30477 0 0.18072 -0.34711 0.85628 -3.9663
HIS_D_313 -3.8561 0.23173 4.06299 -0.4177 0.00839 0.26897 1.73812 -2.01885 -0 -0 -1.47281 -0.43434 0 0 -1.42447 0 0 0.00549 0.21511 0 1.93359 -0.43784 0 -0.45461 -0.19828 0.34686 -1.90372
GLN_314 -9.05127 0.8512 6.67113 -0.26276 0.03882 0.1956 2.60858 -3.05231 -0 -0 -1.89965 -0.26405 0 0 -1.66855 0 0 0.00382 0.18084 0 3.12196 0.01186 0 -0.18838 -0.11452 0.47724 -2.34044
ASP_315 -6.26268 0.55679 6.25975 -0.11066 0.00382 0.3229 2.68794 -2.9465 -0 -0 -2.81127 -1.36675 0 0 -1.36244 0 0 -0.01653 0.25987 0 3.24955 -0.17611 0 -2.3716 -0.08244 0.64802 -3.51834
TRP_316 -8.692 0.92876 4.49747 -0.9469 0.21821 0.66732 2.54449 -2.91147 -0.02917 -0.20018 -2.6277 -0.06177 0 0 -0.59874 0 0 -0.0516 0.00356 0 3.62709 0.03831 0 1.6906 0.1013 0.86944 -0.93296
LEU_317 -5.40785 0.40639 3.07533 -0.50146 0.23933 0.14096 1.47644 -1.89212 -0 -0 -1.29082 0.07571 0 0 -0.7637 0 0 0.21795 0.02109 0.08073 0 -0.12567 0 0.18072 -0.22355 0.75406 -3.53647
ASN_318 -6.97876 0.65257 7.54525 -0.17516 0.05711 0.2992 3.35919 -3.33071 -0.00483 -0.08393 -3.01164 -0.42052 0 0 -0.95071 -0.6827 0 0.38393 0.10791 0 2.03906 -0.29333 0 -0.93687 -0.64521 0.74836 -2.3218
GLY_319 -4.43861 1.06929 4.73657 -0.00056 0 0 1.71163 -2.19386 -0.0021 -0.03723 -1.23551 -0.22514 0 0 0 0 0 0.02079 0 0 0 0.58049 0 0.83697 -0.30212 1.52829 2.04889
LYS_320 -7.08767 0.80703 7.31402 -0.30631 0.02793 0.13223 2.53481 -3.00283 -0 -0 -2.63427 0.17036 0 0 0 0 0 0.57365 0.15412 2.73186 0 0.26416 0 -1.5107 0.23548 1.60867 2.01255
GLU_321 -5.32544 0.71158 5.13434 -0.26502 0.03048 0.26308 2.33108 -2.38012 -0.00838 -0.10787 -3.03367 -0.23551 0 0 -0.64551 -0.73753 0 0.03539 0.15431 0 3.86252 0.0235 0 -2.7348 0.10074 1.23682 -1.58999
TYR_322 -7.39247 1.12286 3.10799 -0.82819 0.05037 0.45974 2.22258 -2.21447 -0.00483 -0.02872 -1.98473 -0.30703 0 0 0 0 0 0.18621 0.23905 0 1.56704 -0.38475 0.11286 1.2797 -0.22001 1.30286 -1.71393
LYS_323 -5.74917 0.47591 4.96618 -0.46326 0.08801 0.29996 2.368 -2.17015 -0.03088 -0.10431 -2.75276 -0.23373 0 0 0 0 0 0.13113 0.02347 1.90975 0 0.25186 0 -1.5107 0.0462 1.18648 -1.26801
CYS:disulfide_324 -6.84407 0.69148 2.76829 -0.06748 0.00024 0.05026 2.13233 -1.86935 -0.00031 -0.00113 -1.76511 -0.46087 0 0 0 0 -0.54972 -0.01658 0.08119 0.3059 0 0.0417 0 3.6196 0.45708 0.9107 -0.51584
LYS_325 -5.05055 0.18649 4.56934 -0.35031 0.03269 0.16368 2.49872 -2.14069 -0.00944 -0.08376 -2.76592 0.02357 0 0 0 0 0 -0.05957 0.00291 1.84829 0 0.19113 0 -1.5107 0.27223 0.48515 -1.69675
VAL_326 -7.03796 1.13652 1.20174 -0.29916 0.2971 0.06395 2.42442 -1.89904 -0.00011 -0.00028 -2.04641 -0.14848 0 0 0 0 0 -0.04481 0.10175 0.15036 0 -0.54492 0 1.9342 -0.21811 0.6126 -4.31665
SER_327 -2.85364 0.0826 2.69618 -0.05157 0.01623 0.10663 1.06653 -1.29382 -6e-05 -0.00117 -0.48775 -0.06191 0 0 0 0 0 4.80051 0.0048 0.26129 0 0.02131 0.60011 -0.77834 -0.021 14.4188 18.5258
ASN_328 -7.82076 0.84071 6.84953 -0.27595 0.0906 0.45132 3.42779 -3.42793 -0 -0 -1.91561 -0.73924 0 0 -0.98761 0 0 -0.07052 0.00309 0 2.26778 -0.4455 0 -0.93687 0.72436 14.6086 12.6438
LYS_329 -3.00835 0.14722 4.39296 -0.41813 0.06002 0.22806 1.46809 -1.68931 -0.0063 -0.01692 -1.45833 0.09291 0 0 -0.62403 0 0 -0.10059 0.10125 1.41389 0 -0.03081 0 -1.5107 0.35132 0.93479 0.32703
ALA_330 -4.65272 0.6634 2.41537 -0.0239 0 0 1.69552 -1.78491 -0 -0 -1.85236 -0.37161 0 0 -1.81816 0 0 0.14859 0 0 0 -0.22618 0 1.8394 -0.40418 0.81483 -3.5569
LEU_331 -7.03954 1.36565 3.97815 -0.74388 0.54382 0.39269 2.09362 -2.39065 -0 -0 -1.61925 -0.26065 0 0 0 0 0 0.38325 0.26912 1.54373 0 0.55444 0 0.18072 3.19344 1.63361 4.07828
PRO_332 -3.43843 0.53916 1.56089 -0.21746 0.02087 0.161 0.6881 -0.79601 -0.00566 -0.09421 -0.61439 -0.09813 0 0 0 0 0 0.11622 0.01486 0.28352 0 -0.64552 0 -2.4119 3.35762 1.34533 -0.23412
ALA_333 -3.585 0.40507 2.13747 -0.02254 0 0 2.19403 -1.57013 -0.00506 -0.01778 -1.98063 -0.39018 0 0 0 0 0 0.1678 0 0 0 -0.23159 0 1.8394 0.26843 1.05639 0.26567
PRO_334 -2.17552 0.35532 0.84732 -0.20694 0.02723 0.1525 0.13618 -0.55578 -0 -0 -0.46381 -0.14136 0 0 0 0 0 0.75696 0.01365 0.16528 0 0.20002 0 -2.4119 0.66849 1.46681 -1.16555
ILE_335 -6.89378 1.29402 1.90736 -0.5758 0.5239 0.18069 2.34223 -1.72781 -0.00486 -0.01694 -1.95383 -0.44977 0 0 0 0 0 0.12879 0.18197 2.76024 0 0.06676 0 0.73287 0.97339 1.14719 0.61664
GLU_336 -2.84149 0.27314 2.31332 -0.36931 0.08165 0.52072 0.32231 -0.88826 -0.02977 -0.10101 -1.17194 -0.54586 0 0 0 0 0 0.00699 0.0135 0 4.07949 -0.06054 0 -2.7348 0.61833 0.76788 0.25435
LYS_337 -4.95235 0.40157 4.77981 -0.41805 0.04318 0.12511 2.43388 -2.05018 -0.00164 -0.00563 -3.88825 0.1161 0 0 0 -0.45796 0 0.08603 0.12991 2.59424 0 0.19621 0 -1.5107 0.21342 0.90203 -1.26326
THR_338 -5.79949 0.76187 2.27799 -0.1714 0.04508 0.13979 1.24879 -1.56154 -0.01617 -0.1204 -0.69572 -1.96201 0 0 0 0 0 -0.03657 0.00231 2.01261 0 -0.13854 2.65348 -1.0874 0.27139 0.98553 -1.19041
ILE_339 -8.01445 0.99249 3.11879 -0.5247 0.29579 0.14323 2.29286 -2.56223 -0.00164 -0.00563 -2.42337 0.02441 0 0 0 0 0 -0.05922 0.02193 3.46671 0 -0.6573 0 0.73287 -0.11995 0.68672 -2.59271
SER_340 -5.49349 0.38753 4.54057 -0.02586 0 0.04396 2.74663 -2.40329 -0.00499 -0.02113 -3.17729 -1.11074 0 0 0 0 0 0.0043 0.01051 1.9692 0 -0.11412 0.64446 -0.77834 -0.27971 0.53464 -2.52718
LYS_341 -9.15038 0.86764 7.81096 -0.32582 0.02933 0.17823 2.97184 -3.36852 -0.02087 -0.12745 -1.73141 -0.05832 0 0 -0.42462 0 0 -0.00414 0.02798 2.39044 0 0.02071 0 -1.5107 -0.09808 0.50872 -2.01447
ALA_342 -5.81385 0.60861 2.60235 -0.01912 0 0 1.66577 -2.23776 -0 -0 -2.18757 -0.38669 0 0 0 0 0 0.06368 0 0 0 -0.50576 0 1.8394 0.03227 0.45147 -3.88721
LYS_343 -6.21697 0.63163 4.28106 -0.31814 0.0263 0.12873 1.12279 -1.84203 -0.02108 -0.15615 0.0689 0.05702 0 0 0 0 0 0.07075 0.03616 2.13577 0 0.12413 0 -1.5107 -0.04026 0.47847 -0.94362
GLY_344 -3.3392 0.32259 2.78815 -4e-05 0 0 1.16443 -1.30704 -0 -0 -0.77432 -0.34324 0 0 0 0 0 0.1743 0 0 0 -0.10737 0 0.83697 0.72651 0.6554 0.79714
GLN_345 -2.25787 0.53347 2.23133 -0.59131 0.29708 1.00584 0.65687 -0.97006 -0 -0 -0.06267 -2.33153 0 0 0 0 0 0.34385 0.0249 0 4.41664 -0.05 0 -0.18838 6.46766 1.63587 11.1617
PRO_346 -4.47708 1.19341 3.03285 -0.1692 0.05325 0.1052 0.71112 -1.10731 -0 -0 -0.01674 0.40036 0 0 0 0 0 0.02142 0.02319 0.01719 0 0.43419 0 -2.4119 6.42882 1.60456 5.8433
ARG_347 -7.3555 0.8842 6.25584 -0.5924 0.10732 0.36478 3.26232 -2.64933 -0.01033 -0.0779 -2.19486 0.60193 0 0 0 0 0 -0.00442 0.05336 2.01677 0 -0.05328 0 -1.2888 0.74522 0.81651 0.88144
GLU_348 -3.77872 0.61255 4.20613 -0.23567 0.03635 0.34182 1.2425 -1.76473 -0 -0 -1.18616 -0.54622 0 0 -0.5221 0 0 -0.02171 0.00415 0 3.02307 -0.33442 0 -2.7348 5.74451 2.07008 6.15663
PRO_349 -3.90158 1.10697 2.74707 -0.12573 2e-05 0.08587 0.64647 -1.3038 -0.00014 -0.00222 -0.41918 0.33282 0 0 0 0 0 -0.00627 0.00714 0.3341 0 -1.13398 0 -2.4119 5.50516 2.07476 3.53558
GLN_350 -7.631 0.65837 5.19446 -0.80823 0.35865 1.41787 1.74467 -2.68563 -0 -0 -1.84275 -0.91461 0 0 -0.5221 0 0 -0.00685 0.32205 0 3.94023 0.18851 0 -0.18838 0.08281 1.17911 0.48718
VAL_351 -5.23912 0.52144 2.34206 -0.30225 0.18627 0.05811 1.69572 -1.94936 -0 -0 -1.82078 -0.2971 0 0 0 0 0 0.05523 0.00398 0.12986 0 -0.44917 0 1.9342 0.14939 0.81632 -2.16519
TYR_352 -9.38104 0.98802 3.23764 -0.62029 0.09572 0.34989 1.30852 -2.70331 -0.03214 -0.23663 -0.9436 -0.22435 0 0 0 0 0 0.3217 0.05988 0 2.02344 -0.34507 0.00134 1.2797 -0.32266 0.56368 -4.57957
THR_353 -4.54457 0.56683 3.08072 -0.1055 0.06256 0.06205 2.07587 -1.61213 -0 -0 -1.47332 -0.46328 0 0 0 -0.74675 0 0.13712 0.1746 0.0707 0 -0.55567 2.27498 -1.0874 -0.22988 0.80168 -1.51138
LEU_354 -1.72173 0.40456 0.88734 -0.49038 0.26029 0.11424 0.07915 -0.51803 -0 -0 0.19683 0.14868 0 0 0 0 0 -0.08662 0.03727 1.13382 0 -0.3124 0 0.18072 0.10718 1.00218 1.42311
PRO_355 -4.17561 1.10813 2.48599 -0.20731 0.00776 0.14966 0.60763 -0.86485 -0 -0 0.16769 0.01021 0 0 0 0 0 0.30714 0.01881 0.30239 0 -0.72593 0 -2.4119 0.04732 1.22904 -1.94382
PRO_356 -2.16388 0.34074 2.78671 -0.19933 0.00377 0.14277 1.13126 -1.072 -0 -0 -2.55307 0.04715 0 0 0 0 0 0.02082 0.00531 0.37383 0 -0.89742 0 -2.4119 -0.28815 0.75521 -3.97817
SER_357 -1.89134 0.05808 2.15843 -0.02945 0 0.06743 0.39209 -0.95069 -0.02058 -0.12622 -0.82105 -0.43291 0 0 0 0 0 -0.01504 0.02616 0.23621 0 -0.33693 0.7574 -0.77834 -0.4833 0.22187 -1.96818
ARG_358 -7.71804 0.4749 8.119 -0.90107 0.16011 0.4138 4.55581 -3.61441 -0.00046 -0.00188 -4.66718 0.5445 0 0 -0.73144 -1.0743 0 0.09108 0.08433 2.83137 0 0.22439 0 -1.2888 -0.19355 0.57699 -2.11487
ASP_359 -4.13686 0.18905 4.78188 -0.10499 0.00273 0.31059 1.72282 -2.02956 -0.02115 -0.13061 -1.82026 -0.22615 0 0 -0.10178 0 0 0.01383 0.00451 0 2.45109 0.67839 0 -2.3716 0.35745 0.76672 0.33611
GLU_360 -6.9496 0.82336 7.66935 -0.47577 0.07434 0.7379 3.73364 -3.25017 -0 -0 -4.83395 -1.32997 0 0 -1.02875 -1.0743 0 0.10117 0.25676 0 4.06043 0.13003 0 -2.7348 0.35447 0.60081 -3.13504
LEU_361 -6.34573 0.5087 3.92253 -0.45991 0.25644 0.07372 2.89626 -2.29253 -0.01697 -0.10956 -2.75566 0.33444 0 0 -1.02875 0 0 0.11134 0.02597 0.39042 0 -0.17162 0 0.18072 0.18023 0.6953 -3.60465
THR_362 -4.15513 0.56808 3.6837 -0.23656 0.31822 0.10306 1.36442 -1.80783 -0.02384 -0.14002 -0.44147 -0.95419 0 0 0 0 0 -0.08494 0.00202 1.85972 0 0.11632 2.29461 -1.0874 -0.10025 0.51607 1.79459
LYS_363 -5.75748 0.42121 4.61457 -0.3379 0.06362 0.20721 2.38034 -2.25351 -0 -0 -1.3695 -0.34503 0 0 0 0 0 0.03038 0.00434 1.39807 0 0.04815 0 -1.5107 0.12579 0.49021 -1.79023
ASN_364 -6.80553 0.56886 8.08361 -0.15965 0.00944 0.20978 3.24158 -3.71486 -0.0235 -0.18321 -3.39705 -0.61131 0 0 -0.94917 0 0 0.04263 0.01017 0 2.21514 -0.24673 0 -0.93687 0.29307 0.51869 -1.8349
GLN_365 -4.26348 0.4745 4.18869 -0.25806 0.01919 0.17864 1.98653 -1.99618 -0.00451 -0.0159 -2.49855 -0.45263 0 0 -0.94917 -0.74079 0 -0.03616 0.11986 0 3.16224 0.03385 0 -0.18838 -0.09737 0.39937 -0.9383
VAL_366 -7.43653 1.53195 2.43592 -0.30237 0.31471 0.07296 2.63008 -2.22341 -0.00676 -0.02712 -1.89443 -0.30596 0 0 0 0 0 0.03781 0.05277 0.23816 0 -0.76685 0 1.9342 -0.33003 0.81742 -3.22747
SER_367 -3.95631 0.41101 3.3423 -0.03052 0 0.02193 1.74011 -1.61115 -0.02172 -0.14797 -1.29739 0.13153 0 0 -0.62967 -0.63918 0 -0.03448 0.00257 0.50028 0 0.41116 1.91669 -0.77834 -0.08158 0.78686 0.03614
LEU_368 -8.11161 0.69792 2.45912 -0.47254 0.10913 0.11589 2.20583 -1.97496 -0.02223 -0.08847 -2.19689 -0.00639 0 0 0 0 0 -0.06937 0.38708 0.93467 0 -0.18114 0 0.18072 0.18159 0.43365 -5.418
THR_369 -4.13167 0.19922 1.8869 -0.13811 0.05375 0.10492 0.66554 -1.18781 -0.00255 -0.01955 -0.89904 -1.10174 0 0 0 0 0 -0.00257 0.01942 1.2322 0 -0.22517 2.3259 -1.0874 0.10458 0.45687 -1.74632
CYS:disulfide_370 -6.22477 1.08378 2.76272 -0.04861 0.00207 0.01963 1.63388 -1.74022 -0.02784 -0.1526 -0.97869 -0.27848 0 0 0 0 -0.38065 0.08112 0.10598 0.47161 0 0.11701 0 3.6196 -0.21336 0.57814 0.43032
LEU_371 -6.23834 0.6065 4.07709 -0.51891 0.29857 0.14762 1.80655 -2.24293 -0 -0 -0.19588 0.06168 0 0 0 0 0 0.08178 0.06458 0.64901 0 -0.08539 0 0.18072 -0.11117 0.71273 -0.70579
VAL_372 -6.79543 1.09351 0.90819 -0.29585 0.28965 0.0645 1.26013 -1.637 -0 -0 -1.57006 0.0951 0 0 0 0 0 -0.02802 0.18615 0.05639 0 -0.41413 0 1.9342 -0.09781 0.7767 -4.17377
LYS_373 -9.08939 1.19689 9.65462 -0.32398 0.04275 0.18709 4.41448 -4.16614 -0 -0 -5.04745 0.00365 0 0 0 -1.37607 0 0.36363 0.07576 2.19429 0 0.31964 0 -1.5107 -0.07766 1.09931 -2.03927
GLY_374 -3.52779 0.48654 2.31859 -4e-05 0 0 0.90857 -1.52743 -0.00796 -0.0547 -0.54633 -0.35827 0 0 0 0 0 -0.08278 0 0 0 -1.26423 0 0.83697 -0.29535 1.30044 -1.81375
PHE_375 -7.02049 0.57222 1.84024 -1.17832 0.3373 0.85287 1.00018 -1.81503 -0.00499 -0.02113 -0.80168 -0.03884 0 0 0 0 0 0.14478 0.04441 0 2.85043 -0.37762 0 1.0402 -0.61406 0.87523 -2.31431
TYR_376 -7.39046 1.15005 2.40535 -0.75587 0.03368 0.09299 1.43438 -1.69345 -0.01047 -0.08012 -0.42833 -0.4647 0 0 0 0 0 0.30794 0.33304 0 1.87238 -0.32401 0.00054 1.2797 0.76982 1.3211 -0.14647
PRO_377 -4.38653 0.75342 2.71318 -0.14058 0 0.09822 1.23069 -1.25141 -0 -0 0.12324 0.25053 0 0 0 0 0 -0.02754 0.01069 0.33657 0 -1.14722 0 -2.4119 0.82363 1.09984 -1.92515
SER_378 -2.44799 0.36592 1.8313 -0.03873 0.01848 0.06923 0.74566 -1.0086 -0.02241 -0.22876 -1.00598 -0.74831 0 0 0 0 0 0.02824 0.01202 0.19186 0 0.09022 0.60423 -0.77834 0.89306 0.42771 -1.0012
ASP_379 -3.03008 0.32448 3.71614 -0.24524 0.04122 0.80978 1.57105 -1.70125 -0.02243 -0.19339 -0.89059 -0.70763 0 0 0 0 0 -0.00467 0.05159 0 1.99605 -0.65357 0 -2.3716 0.91745 0.61299 0.2203
ILE_380 -7.28295 1.08944 2.07861 -0.68946 0.33075 0.23264 1.84469 -2.05685 -0.01416 -0.08578 -2.27534 -0.33817 0 0 -0.33519 0 0 0.0882 0.53976 0.99387 0 -0.17822 0 0.73287 -0.18092 0.73351 -4.77271
ALA_381 -3.28363 0.23859 2.62088 -0.02301 0 0 1.98411 -1.62019 -0.00489 -0.01849 -1.7216 -0.40164 0 0 0 0 0 0.11424 0 0 0 -0.03658 0 1.8394 0.05002 0.52717 0.26438
VAL_382 -7.34443 1.01592 0.57714 -0.28147 0.19835 0.06144 1.17445 -1.72337 -0 -0 -0.64506 -0.34287 0 0 0 0 0 -0.06695 0.25363 0.20718 0 -0.75062 0 1.9342 -0.03027 0.36393 -5.39882
GLU_383 -3.60792 0.14034 4.00807 -0.19292 0.02486 0.28373 2.17038 -1.87384 -0.00566 -0.021 -2.50691 -0.54449 0 0 0 0 0 0.05483 0.00502 0 3.11894 -0.03214 0 -2.7348 -0.21222 0.40836 -1.51738
TRP_384 -12.2647 1.11917 4.10725 -0.75585 0.01834 0.26628 1.97622 -3.15039 -0.0182 -0.11472 -1.95406 -0.15321 0 0 0 0 0 0.07353 0.07001 0 1.55481 -0.26944 0 1.6906 0.05294 0.37698 -7.3745
GLU_385 -6.60332 0.52591 6.41337 -0.37758 0.10209 0.53761 1.97475 -2.75655 -0.0248 -0.24226 -3.84675 -0.34248 0 0 0 0 0 -0.00119 0.02094 0 3.75556 -0.01169 0 -2.7348 0.07121 0.40956 -3.13042
SER_386 -3.25362 0.23233 4.10379 -0.0346 0.00184 0.06402 1.83365 -1.83735 -0 -0 -1.95025 -0.75442 0 0 0 0 0 -0.03912 0.005 0.39549 0 0.44726 0.61329 -0.77834 0.32603 0.21477 -0.41024
ASN_387 -1.33103 0.11307 1.80554 -0.19315 0.04282 0.32095 0.47319 -0.84264 -0.0194 -0.15539 0.20718 -1.01642 0 0 0 0 0 -0.0809 0.00074 0 1.88525 -1.04133 0 -0.93687 -0.13837 0.13458 -0.77218
GLY_388 -2.17971 0.32816 2.42648 -6e-05 0 0 0.32608 -1.11533 -0 -0 -0.60775 -0.36572 0 0 0 0 0 -0.15914 0 0 0 -1.5143 0 0.83697 -0.89169 0.27816 -2.63786
GLN_389 -5.15741 0.59554 6.23878 -0.72866 0.13084 0.54766 2.77234 -2.65523 -0.00029 -0.00124 -3.529 -0.32882 0 0 -0.94779 0 0 0.14388 0.13245 0 2.8458 0.26151 0 -0.18838 0.18841 1.13206 1.45245
PRO_390 -4.1743 0.57729 2.93087 -0.1278 0.0034 0.09429 1.19143 -1.21626 -0 -0 -1.55938 0.19716 0 0 -0.94779 0 0 -0.06457 0.01737 0.15419 0 -0.97084 0 -2.4119 0.21558 1.19419 -4.89707
GLU_391 -5.93296 0.53928 5.84544 -0.40812 0.14041 0.81733 1.90037 -2.52522 -0.02724 -0.25868 -1.19249 -0.71522 0 0 0 0 0 0.04439 0.044 0 3.18235 0.21469 0 -2.7348 0.86809 0.84193 0.64354
ASN_392 -2.49117 0.19209 2.11729 -0.18669 0.03286 0.28844 0.77828 -1.12972 -0 -0 -0.15042 -0.34055 0 0 0 0 0 -0.08969 0.00098 0 1.49988 0.06708 0 -0.93687 1.21283 0.72303 1.58764
ASN_393 -2.05946 0.14119 2.33144 -0.38111 0.08506 0.74714 0.37559 -1.09385 -0.00456 -0.09034 -0.23966 -1.64084 0 0 0 0 0 -0.0394 0.08944 0 2.18298 -0.64392 0 -0.93687 -0.1644 0.28057 -1.06098
TYR_394 -6.37166 0.93554 5.13377 -0.67253 0.04469 0.03068 2.18156 -2.41202 -0.03157 -0.28494 -0.20455 -0.28654 0 0 0 0 0 0.19016 0.55569 0 2.89242 -0.07782 0.01567 1.2797 -0.32425 0.51227 3.10627
LYS_395 -3.26822 0.30275 2.41182 -0.5453 0.20715 0.38522 0.21711 -1.21386 -0.00069 -0.01027 -0.07482 -0.06818 0 0 0 0 0 0.02739 0.01784 1.76323 0 -0.12447 0 -1.5107 -0.22924 1.02514 -0.68811
THR_396 -2.98746 0.25807 2.66086 -0.11916 0.08358 0.06223 1.3167 -1.29186 -0.00117 -0.01459 -0.37828 -1.16256 0 0 -0.59106 0 0 -0.04669 0.00093 0.15395 0 -0.62118 2.26348 -1.0874 -0.16534 1.0092 -0.65774
THR_397 -5.07545 1.71534 2.71899 -0.17487 0.04128 0.05803 1.46242 -1.53499 -0.00955 -0.12681 0.92422 -0.25292 0 0 0 0 0 1.38655 0.01778 0.37603 0 -0.51947 2.27993 -1.0874 5.52038 2.51966 10.2391
PRO_398 -5.42192 1.41049 1.73764 -0.19593 0.15849 0.14071 0.43131 -0.94851 -0.00394 -0.0204 0.69802 -0.1626 0 0 0 0 0 0.1991 0.07747 0.04191 0 -0.37224 0 -2.4119 11.7216 3.59391 10.6732
PRO_399 -5.18221 0.93721 2.64985 -0.08589 0.00011 0.05238 0.98396 -1.24616 -0.00863 -0.02974 -0.7232 0.70814 0 0 0 0 0 -0.17601 0.00172 0.64945 0 -0.32524 0 -2.4119 5.87256 1.87418 3.54058
VAL_400 -5.19188 0.56167 3.9536 -0.28562 0.23174 0.06784 2.1598 -2.25304 -0 -0 -2.38801 -0.3832 0 0 0 0 0 0.28648 3e-05 0.17619 0 -0.66936 0 1.9342 -0.3072 0.61435 -1.4924
LEU_401 -5.73164 0.60916 1.90276 -0.4668 0.12773 0.12653 1.27272 -1.72563 -0.0238 -0.18313 -0.3069 -0.02001 0 0 0 0 0 -0.06111 0.3474 1.80531 0 -0.0932 0 0.18072 0.14492 0.40353 -1.69143
ASP_402 -4.0655 0.2778 5.65185 -0.10564 0.01788 0.29522 2.43142 -2.43196 -0.01411 -0.1387 -4.29217 -0.21192 0 0 0 0 0 -0.0795 0.04617 0 2.95434 -0.21095 0 -2.3716 0.25422 0.39361 -1.59952
SER_403 -1.99619 0.1919 2.36325 -0.03206 0.01588 0.03011 0.38872 -1.19191 -0.01517 -0.15338 -0.287 -0.31873 0 0 0 0 0 0.03738 0.02732 0.26742 0 0.33416 0.61706 -0.77834 0.53205 0.37762 0.41012
ASP_404 -5.90847 0.888 7.02479 -0.13435 0.03181 0.43525 3.03239 -3.19177 -0.02981 -0.23527 -3.03352 -0.06349 0 0 0 0 0 0.21213 0.00075 0 2.11645 -0.33753 0 -2.3716 0.39736 2.10456 0.9377
GLY_405 -4.83176 0.82201 4.64607 -6e-05 0 0 1.71727 -2.53352 -0 -0 -0.04149 -0.33793 0 0 0 0 0 0.54533 0 0 0 -1.36838 0 0.83697 0.53673 2.58318 2.57441
SER_406 -3.92272 0.68405 3.80081 -0.03601 0.03859 0.05937 1.18312 -1.94526 -0.01415 -0.14054 0.22925 -0.97365 0 0 -0.33519 0 0 0.05808 0.02434 0.47409 0 0.03135 0.60547 -0.77834 0.65434 1.85129 1.54829
PHE_407 -3.12286 0.31813 2.27306 -0.89129 0.05949 0.27529 0.6337 -1.35566 -0 -0 -0.0007 -0.05102 0 0 0 0 0 0.49758 0.01835 0 1.77224 -0.52747 0 1.0402 0.06151 1.35551 2.35604
PHE_408 -6.65733 0.86136 4.69128 -0.5045 0.01388 0.22463 3.15606 -2.73928 -0 -0 -2.25925 0.19207 0 0 0 0 0 -0.00837 0.01091 0 2.26855 -0.25038 0 1.0402 0.07361 0.62651 0.73996
LEU_409 -6.68613 0.45615 2.19377 -0.52262 0.20709 0.1198 1.52984 -1.95198 -0 -0 -0.08911 0.07273 0 0 0 0 0 -0.00038 0.05901 2.86298 0 -0.05407 0 0.18072 0.17322 0.74107 -0.70791
TYR_410 -7.84343 0.82007 4.39832 -1.19463 0.33928 0.79555 1.63475 -2.5694 -0 -0 -1.32144 -0.20856 0 0 0 -0.73753 0 0.14241 0.01166 0 2.46974 -0.41751 0.03687 1.2797 0.06086 0.68481 -1.61848
SER_411 -6.54736 0.78647 5.04423 -0.02959 0 0.06933 2.75477 -2.6118 -0 -0 -1.85897 -0.69357 0 0 0 0 0 -0.02402 0.01527 0.29665 0 -0.27094 0.60018 -0.77834 -0.17803 0.54927 -2.87645
LYS_412 -6.14057 0.24352 5.96935 -0.54293 0.18014 0.26779 2.81034 -2.50575 -0.03829 -0.24549 -2.79517 0.1183 0 0 0 0 0 0.02039 0.0084 2.95452 0 0.10669 0 -1.5107 -0.01054 0.33649 -0.7735
LEU_413 -8.62125 1.11513 3.12493 -0.62541 0.28828 0.21995 2.71458 -2.33191 -0.00985 -0.0454 -2.55282 -0.02007 0 0 0 0 0 -0.03041 0.02324 1.39339 0 -0.35001 0 0.18072 0.00504 0.58776 -4.93412
THR_414 -6.64625 0.91758 5.024 -0.15116 0.07035 0.05003 3.06073 -2.77348 -0.00539 -0.01685 -3.2778 -0.36158 0 0 0 -0.63918 0 0.12047 0.08189 0.4398 0 -0.204 2.34275 -1.0874 -0.00126 1.15227 -1.90446
VAL_415 -7.54 0.99108 2.99773 -0.27957 0.15551 0.06041 2.83034 -2.42124 -0.00985 -0.0454 -1.59896 -0.37244 0 0 0 0 0 -0.04048 0.05379 0.17559 0 -0.63771 0 1.9342 -0.15348 1.14804 -2.75244
ASP_416 -4.27652 0.27138 5.76182 -0.25412 0.00431 0.82595 2.21246 -2.40648 -0.00045 -0.001 -3.84871 0.18885 0 0 0 -1.24301 0 0.00216 0.03192 0 3.38945 0.0692 0 -2.3716 -0.22418 0.58793 -1.28064
LYS_417 -5.48013 0.251 5.82611 -0.56697 0.11644 0.54357 1.74227 -2.56536 -0.01937 -0.1464 -3.4737 -0.18047 0 0 0 -0.50222 0 0.03438 0.05106 2.17923 0 0.22449 0 -1.5107 0.69168 0.42964 -2.35546
SER_418 -6.04721 0.52039 5.8076 -0.03694 1e-05 0.08259 3.17441 -2.88741 -0.00105 -0.0057 -4.62448 -0.11569 0 0 0 0 0 -0.00132 0.10104 0.63091 0 -0.15542 0.66832 -0.77834 0.44787 0.65379 -2.56663
ARG_419 -6.17143 0.71049 6.74412 -0.84965 0.14958 0.65429 3.92561 -3.04031 -0 -0 -2.66603 -0.09894 0 0 -1.06796 -0.67872 0 0.00458 0.06215 2.99177 0 -0.14015 0 -1.2888 -0.37711 0.63198 -0.50454
TRP_420 -4.62481 0.44183 2.71956 -1.39369 0.21536 0.54237 0.91806 -1.48548 -0.02048 -0.16442 -0.31362 -0.50549 0 0 0 0 0 -0.22121 0.01794 0 1.12304 -0.13547 0 1.6906 -0.05182 0.38806 -0.85966
GLN_421 -5.23834 0.72302 3.97973 -0.26535 0.03596 0.19781 1.48534 -1.98516 -0.00216 -0.03999 -0.61601 -0.41073 0 0 0 -0.67872 0 -0.06217 0.00314 0 3.04011 -0.13127 0 -0.18838 -0.20815 0.26397 -0.09736
GLN_422 -8.6142 1.01826 6.23145 -0.60456 0.2237 0.84943 4.16173 -3.43214 -0.0377 -0.26395 -3.15296 -0.96811 0 0 -1.65901 0 0 0.03052 0.35007 0 3.60752 -0.16805 0 -0.18838 -0.54557 0.90881 -2.25314
GLY_423 -2.56238 0.30612 2.63836 -0.00026 0 0 1.0716 -1.35735 -0.02048 -0.16442 -1.44188 -0.33389 0 0 0 0 0 0.08643 0 0 0 1.11622 0 0.83697 0.22819 1.16731 1.57053
ASN_424 -4.48004 0.36812 4.50923 -0.15817 0.01055 0.21074 3.00836 -2.30645 -0.00125 -0.02183 -2.4426 -0.87214 0 0 -0.99118 0 0 0.31347 0.07864 0 1.77604 0.00302 0 -0.93687 0.80849 0.59009 -0.53378
VAL_425 -4.37683 0.35909 1.69127 -0.26933 0.13638 0.05697 0.81725 -1.49909 -0.00119 -0.0228 -0.80032 -0.35706 0 0 -0.99118 0 0 -0.0216 0.0002 0.20041 0 -0.74588 0 1.9342 0.07839 0.40176 -3.40937
PHE_426 -8.3905 0.64845 1.86036 -0.57562 0.05111 0.30989 2.27053 -2.08832 -0.00464 -0.0153 -2.81537 0.14135 0 0 0 0 0 0.01871 0.06319 0 2.03995 -0.28109 0 1.0402 -0.32937 0.40011 -5.65634
SER_427 -5.23157 0.48723 4.96133 -0.0271 2e-05 0.02198 2.83251 -2.35946 -0.0395 -0.36325 -3.21488 0.07576 0 0 0 -0.51672 0 0.01505 0.00284 0.4088 0 0.26854 0.60332 -0.77834 -0.04533 0.38003 -2.51874
CYS:disulfide_428 -6.62931 0.57778 3.56099 -0.07001 0.00393 0.05694 2.69478 -2.23745 -0.01275 -0.04569 -2.39094 -0.4729 0 0 0 0 -0.38065 -0.05849 0.00374 0.37617 0 0.07483 0 3.6196 0.34744 0.42676 -0.55524
SER_429 -4.25343 0.18062 4.52725 -0.02925 0 0.05166 2.43059 -2.17687 -0.01628 -0.06887 -3.05078 -0.9399 0 0 0 0 0 -0.0491 0.0022 0.74735 0 0.52242 0.63766 -0.77834 0.41525 0.28731 -1.56052
VAL_430 -7.23767 1.15549 2.27984 -0.27386 0.18607 0.05738 2.57326 -2.23045 -0.02455 -0.17693 -2.0723 -0.29762 0 0 0 0 0 -0.08092 0.00386 0.27935 0 -0.78456 0 1.9342 -0.06028 0.41929 -4.3504
MET_431 -6.59827 0.58761 3.58489 -0.36116 0.09377 0.08109 2.2363 -2.06364 -0.00952 -0.03936 -2.42943 0.10525 0 0 0 0 0 -0.01358 0.32371 1.51757 0 -0.00153 0 0.60916 -0.14249 0.54983 -1.9698
HIS_D_432 -8.36863 1.03798 8.14387 -0.51169 0.01967 0.39454 4.32378 -3.87362 -0.01247 -0.07443 -4.25154 -0.40284 0 0 -0.97752 0 0 0.1498 0.02222 0 3.1105 -0.07775 0 -0.45461 0.07211 0.55831 -1.17231
GLU_433 -3.48718 0.8044 4.52393 -0.288 0.06842 0.33273 2.1333 -2.00173 -0 -0 -1.86241 -0.2071 0 0 -0.97752 0 0 0.0303 0.03485 0 2.75451 -0.05668 0 -2.7348 0.38477 0.58455 0.03633
ALA_434 -2.29652 0.47892 1.70685 -0.02611 0.01008 0 0.45294 -1.02528 -0 -0 0.04573 -0.55375 0 0 0 0 0 0.18003 0 0 0 0.98411 0 1.8394 0.94577 0.74437 3.48656
LEU_435 -4.0527 0.35732 2.73335 -0.5292 0.20561 0.17216 1.47504 -1.553 -0 -0 -1.57113 -0.05897 0 0 -0.53164 0 0 -0.05193 0.08173 0.25019 0 0.67615 0 0.18072 0.86774 0.78047 -0.56808
HIS_436 -7.0608 0.45636 6.93908 -0.38889 0.00255 0.4177 2.92619 -3.30275 -0 -0 -3.13709 -0.35139 0 0 0 0 0 -0.0114 2e-05 0 2.59479 0.03924 0 -0.45461 0.19997 0.78044 -0.3506
ASN_437 -4.84689 0.3734 3.50437 -0.42088 0.04602 0.80094 1.40497 -1.89466 -0.00018 -0.00695 -0.88906 -0.66595 0 0 -0.53164 0 0 0.01533 0.08851 0 2.50179 0.28701 0 -0.93687 0.07392 0.77199 -0.32485
HIS_D_438 -4.8565 0.2951 4.53472 -0.31459 0.00105 0.34656 2.7736 -2.25157 -0 -0 -1.91268 -0.27441 0 0 0 0 0 -0.01492 0.05123 0 1.46886 -0.35295 0 -0.45461 0.37508 0.49379 -0.09224
TYR_439 -4.53456 0.50863 1.93133 -1.11872 0.13465 0.63839 0.58268 -1.32861 -0 -0 -0.82465 -0.28608 0 0 0 0 0 0.15611 0.18062 0 1.58573 -0.41304 0.00042 1.2797 0.05349 0.36721 -1.08672
THR_440 -5.49755 0.45457 3.78213 -0.19889 0.10629 0.07207 2.4707 -2.11975 -0.0157 -0.0901 -3.01478 -1.06458 0 0 0 0 0 0.00739 0.01093 1.11705 0 -0.70061 2.29416 -1.0874 -0.2323 0.3653 -3.34108
GLN_441 -4.44164 0.32715 2.58712 -0.24772 0.02054 0.17958 1.13042 -1.36607 -0 -0 -1.54692 -0.62142 0 0 0 -0.51672 0 0.2052 0.08908 0 3.08559 -0.12811 0 -0.18838 -0.15746 0.51167 -1.07812
LYS_442 -6.92507 0.47512 6.83971 -0.48166 0.22198 0.20021 2.98408 -2.82391 -0.00551 -0.0279 -3.38083 0.16671 0 0 0 0 0 -0.02501 0.26122 3.16993 0 0.18175 0 -1.5107 -0.06949 0.78807 0.0387
SER_443 -2.92316 0.09317 2.4829 -0.03207 0.00022 0.05626 1.50749 -1.31667 -0.02496 -0.19201 -1.60356 -0.87204 0 0 0 0 0 -0.04405 0.00048 0.55457 0 0.49046 0.61032 -0.77834 0.12559 0.53673 -1.32866
LEU_444 -7.65013 0.84417 2.38448 -0.63474 0.27057 0.19289 2.3704 -2.16996 -0.03138 -0.14711 -2.04632 0.21733 0 0 0 0 0 -0.03817 0.04216 0.6668 0 -0.31863 0 0.18072 0.1736 0.26536 -5.42799
SER_445 -4.59891 0.2881 4.70561 -0.0326 0.00016 0.02359 2.71911 -2.31516 -0.02496 -0.19201 -3.40221 0.0846 0 0 -0.48349 0 0 -0.05549 0.08649 0.60642 0 0.45484 1.8517 -0.77834 0.27855 0.34174 -0.44226
LEU_446 -8.49484 0.92158 3.83876 -0.49556 0.36788 0.08644 2.72038 -2.72981 -0.01055 -0.03838 -2.81381 0.20306 0 0 0 0 0 0.09856 0.06334 0.5314 0 -0.33679 0 0.18072 0.09485 0.7618 -5.05097
SER_447 -3.78833 0.95123 3.7185 -0.01187 0 0.02823 1.70857 -1.78453 -0.02278 -0.13432 -0.95109 -0.73521 0 0 0 0 0 -0.1497 0.02206 0.18927 0 -0.07699 0.60715 -0.77834 5.60735 3.40262 7.80183
PRO_448 -4.74338 1.09332 3.512 -0.09006 0.00027 0.05528 2.11193 -1.56849 -0.01124 -0.08783 -2.00182 0.72349 0 0 0 0 0 -0.12345 0.02101 0.52855 0 -0.31946 0 -2.4119 5.49463 3.02134 5.20418
GLY_449 -3.06708 0.33801 2.39669 -0.0001 0 0 1.09881 -1.32317 -0 -0 -0.54023 -0.27845 0 0 0 0 0 0.03854 0 0 0 -1.49548 0 0.83697 1.95935 0.31139 0.27524
LYS:CtermProteinFull_450 -4.42981 0.16653 5.11669 -0.5049 0.11981 0.35721 2.00649 -1.94085 -0 -0 -2.61078 0.50562 0 0 -0.48349 0 0 0 0.05914 2.33573 0 0 0 -1.5107 2.21383 0.23334 1.63388
ASP:NtermProteinFull_451 -2.02478 0.19309 2.14691 -0.13198 0.01156 0.40755 0.55856 -1.04006 -0.02326 -0.12885 -1.94496 -1.58146 0 0 0 0 0 0.06827 0.03405 0 2.47571 0 0 -2.3716 0 0.11291 -3.23834
ILE_452 -4.47531 0.69085 1.43207 -0.61585 0.24695 0.18817 1.56317 -1.24693 -0 -0 -1.1457 0.58892 0 0 0 0 0 0.10783 0.0723 2.14257 0 -0.57645 0 0.73287 0.06268 0.5942 0.36235
ALA_453 -2.9337 0.72507 1.12472 -0.02266 0 0 0.47404 -1.15323 -0.00933 -0.05789 0.01202 -0.38831 0 0 0 0 0 0.38655 0 0 0 -0.26227 0 1.8394 0.56701 0.65464 0.95606
LEU_454 -7.26701 1.35303 1.37987 -0.58206 0.21157 0.14817 0.78289 -1.86799 -0.02385 -0.15231 -0.49907 0.04902 0 0 0 0 0 -0.02604 0.49258 1.20846 0 0.0452 0 0.18072 1.04282 0.75456 -2.76942
THR_455 -4.0585 0.36828 3.61209 -0.1817 0.09193 0.07103 1.99961 -1.81733 -0 -0 -1.98963 -0.2478 0 0 0 0 0 -0.06683 0.00477 0.06504 0 0.38488 2.32444 -1.0874 0.70741 0.74715 0.92745
GLN_456 -4.36667 0.65938 2.58744 -0.26266 0.04742 0.2093 0.86984 -1.3245 -0.02385 -0.15231 -1.63611 -0.37716 0 0 0 -0.78971 0 0.15403 0.47117 0 3.26389 -0.10109 0 -0.18838 -0.00205 1.23917 0.27716
PRO_457 -3.34368 0.77539 1.71936 -0.22415 0.01817 0.1611 0.45108 -0.74172 -0 -0 -0.38358 -0.05373 0 0 0 0 0 0.01956 0.13675 0.34246 0 -0.83173 0 -2.4119 -0.27864 1.4847 -3.16056
ALA_458 -1.46711 0.08272 0.92362 -0.02503 0.00019 0 0.11119 -0.62414 -0 -0 -0.4256 -0.25704 0 0 0 0 0 -0.05313 0 0 0 -0.00885 0 1.8394 -0.55921 0.48561 0.02261
SER_459 -1.2455 0.10779 0.97266 -0.03422 0.0017 0.06174 0.22246 -0.60978 -0 -0 0.5783 -0.79148 0 0 0 0 0 -0.0912 3e-05 0.38824 0 0.44851 0.60348 -0.77834 -0.26543 0.15058 -0.28046
VAL_460 -2.47672 0.5762 1.26414 -0.27903 0.15047 0.05712 0.15821 -0.98999 -0 -0 0.66988 -0.34493 0 0 0 0 0 0.19366 0.00936 0.10087 0 -0.495 0 1.9342 0.31735 1.16833 2.01412
SER_461 -2.64971 0.53877 1.89598 -0.02593 0 0.05941 0.44818 -1.04549 -0.01564 -0.08753 0.52011 -0.70618 0 0 0 0 0 0.05688 0.05041 0.22185 0 -0.38556 0.6 -0.77834 -0.03076 1.28017 -0.05337
GLY_462 -2.82915 0.14121 2.66013 -0.00024 0 0 1.46386 -1.40611 -0 -0 -2.10746 -0.16402 0 0 0 0 0 -0.09097 0 0 0 -0.82874 0 0.83697 -0.1737 0.29079 -2.20743
SER_463 -4.72513 0.53569 4.23939 -0.0282 0 0.06609 2.33295 -2.06118 -0.02658 -0.20181 -1.55015 -0.47212 0 0 -1.05333 0 0 0.01363 0.0034 0.647 0 -0.08277 0.60002 -0.77834 0.35237 0.99118 -1.1979
PRO_464 -5.41413 0.98091 2.46701 -0.18799 0.00156 0.13417 0.69887 -1.20976 -0 -0 -0.05432 0.04633 0 0 0 0 0 -0.05571 0.0177 1.02824 0 -0.8487 0 -2.4119 -0.0175 1.15422 -3.671
GLY_465 -2.43293 0.14549 2.77583 -8e-05 0 0 1.12712 -1.43452 -0 -0 -1.63866 -0.39465 0 0 0 0 0 -0.11458 0 0 0 -1.52282 0 0.83697 -0.47253 0.37003 -2.75533
GLN_466 -4.36817 0.43295 4.78141 -0.24587 0.01857 0.16462 2.67269 -2.33858 -0.00591 -0.03705 -3.49468 -0.30137 0 0 -1.05333 0 0 -0.02339 0.02736 0 3.24922 -0.01377 0 -0.18838 -0.26718 0.26486 -0.726
SER_467 -2.76847 0.35605 1.98802 -0.03284 0 0.07408 0.76127 -1.13099 -0 -0 -0.18232 -0.37778 0 0 0 0 0 0.00838 0.00556 0.57222 0 -0.09058 0.60089 -0.77834 -0.33063 0.24077 -1.08473
ILE_468 -5.03607 0.69321 1.87447 -0.55623 0.43644 0.159 1.86486 -1.5198 -0.00111 -0.01119 -1.14171 -0.40456 0 0 0 0 0 0.00313 0.03664 0.55319 0 0.13747 0 0.73287 -0.25323 0.30133 -2.13129
THR_469 -3.08701 0.39469 1.41743 -0.17236 0.10559 0.06322 0.49029 -1.04569 -0 -0 -0.32711 -0.32504 0 0 0 0 0 0.26342 0.00511 0.2781 0 -0.07321 2.31369 -1.0874 -0.0059 0.39917 -0.39302
ILE_470 -8.31137 1.36552 1.35582 -0.53411 0.36274 0.13767 2.4485 -1.92001 -0 -0 -2.71484 -0.28066 0 0 0 0 0 0.11134 0.02338 0.43928 0 -0.09919 0 0.73287 -0.05282 0.54287 -6.393
SER_471 -4.75363 0.37571 4.14881 -0.02522 0 0.02098 2.19352 -2.05037 -0 -0 -2.77296 0.34271 0 0 0 0 0 0.04636 0.01446 0.86289 0 -0.19457 0.60779 -0.77834 -0.1594 0.99952 -1.12173
CYS:disulfide_472 -6.17319 0.73578 3.09296 -0.04979 0.00806 0.02132 2.36187 -1.98105 -0.00216 -0.03917 -3.15567 -0.34233 0 0 0 0 0.90997 -0.0702 0.00451 0.87263 0 0.05666 0 3.6196 0.09195 1.2121 1.17384
THR_473 -3.99224 0.28619 2.18519 -0.18102 0.09185 0.06218 0.85575 -1.48948 -0.00933 -0.05789 -1.73648 -0.88434 0 0 -0.21414 -0.48484 0 -0.05957 0.01503 0.51219 0 -0.64974 2.3642 -1.0874 0.45194 0.6905 -3.33145
GLY_474 -1.87139 0.38558 1.07051 -0.0003 0 0 0.45669 -0.77724 -0.02089 -0.17758 -0.73111 -0.18384 0 0 -0.21414 0 0 -0.0449 0 0 0 -1.52264 0 0.83697 0.42697 0.31632 -2.051
THR_475 -3.06885 0.15952 1.4244 -0.16616 0.08261 0.06052 0.75149 -0.96081 -0 -0 -0.1193 -0.16828 0 0 0 0 0 0.02496 0.00068 0.06332 0 0.0403 2.31743 -1.0874 -0.13551 0.31628 -0.4648
SER_476 -2.43389 0.11118 2.3395 -0.03233 0 0.07249 0.78078 -1.14703 -0.01903 -0.14151 -0.3577 -0.42925 0 0 0 0 0 0.13948 0.00028 0.08196 0 -0.49887 0.62248 -0.77834 -0.3676 0.79781 -1.2596
SER_477 -4.21494 0.52455 4.52301 -0.03843 0.0003 0.06473 2.08373 -2.08107 -0.00936 -0.11487 -2.68498 0.02899 0 0 -0.65625 -0.41829 0 0.17118 0.00666 0.34704 0 -0.23647 1.82876 -0.77834 -0.43249 1.04172 -1.04482
ASP_478 -3.08378 0.14848 4.68127 -0.09322 0 0.26788 2.3331 -2.01102 -0.00432 -0.01011 -3.20218 -0.49978 0 0 0 -0.59961 0 -0.04548 0.01422 0 2.04379 -0.09918 0 -2.3716 -0.20458 0.90493 -1.83118
ILE_479 -3.93968 0.41665 2.30129 -0.58527 0.31564 0.17658 1.17735 -1.4755 -0 -0 0.22581 0.11125 0 0 0 0 0 -0.05858 0.00609 1.44326 0 0.12068 0 0.73287 -0.06197 0.69042 1.59689
GLY_480 -3.2084 0.56515 2.68682 -5e-05 0 0 1.86118 -1.5334 -0 -0 -1.17827 -0.4072 0 0 0 0 0 -0.09126 0 0 0 0.38781 0 0.83697 -0.06243 0.50072 0.35765
GLY_481 -1.34336 0.14999 1.85547 -8e-05 0 0 0.70777 -0.88215 -0 -0 -0.60339 -0.39704 0 0 0 0 0 -0.01723 0 0 0 -0.87691 0 0.83697 0.75304 0.37414 0.5572
TYR_482 -4.78181 0.43398 3.33739 -0.96484 0.05997 0.54929 1.59308 -2.02536 -0.02088 -0.1281 -1.55915 -0.16741 0 0 0 0 0 0.0142 0.05094 0 2.63958 -0.34538 0.12221 1.2797 0.60825 0.28471 0.98039
ASN_483 -3.90308 0.16557 2.77575 -0.25202 0.01744 0.4781 0.75816 -1.56834 -0 -0 -0.40488 -0.75935 0 0 0 0 0 -0.05582 0.03124 0 2.16782 -0.74971 0 -0.93687 0.20861 0.37662 -1.65077
SER_484 -3.23156 0.33085 3.53153 -0.03225 0.00061 0.05804 2.17296 -1.74782 -0.00685 -0.02988 -2.39701 -0.82585 0 0 0 0 0 0.10372 0.00456 0.403 0 0.45622 0.60316 -0.77834 0.47675 0.35171 -0.55647
VAL_485 -5.9382 1.23233 0.40298 -0.27752 0.23783 0.05762 0.35558 -1.34435 -0 -0 -0.60629 -0.35149 0 0 0 0 0 -0.0811 0.08994 0.29965 0 -0.76216 0 1.9342 0.00114 0.36214 -4.38768
SER_486 -4.1908 0.18757 3.73593 -0.02412 0 0.05823 2.12118 -1.97427 -0.00799 -0.04942 -1.99841 -0.21183 0 0 0 0 0 -0.00096 0.00786 0.05858 0 -0.52934 0.62217 -0.77834 -0.35302 0.39094 -2.93604
TRP_487 -12.9829 2.05008 3.24523 -0.98784 0.05662 0.3942 1.35573 -3.1775 -0.02279 -0.16098 -0.31155 -0.04506 0 0 0 0 0 -0.02828 0.06617 0 1.40148 -0.34022 0 1.6906 -0.20331 0.57704 -7.42324
TYR_488 -6.827 0.57275 4.55999 -0.61101 0.11388 0.31584 2.39196 -2.59083 -0.02405 -0.25948 -2.95249 -0.16445 0 0 0 0 0 0.1117 0.05583 0 1.94946 -0.42089 2e-05 1.2797 -0.20731 0.53462 -2.17178
GLN_489 -5.6036 0.51172 4.1865 -0.58794 0.09373 0.55166 1.32811 -2.02326 -0.00399 -0.04917 -0.30522 -0.46416 0 0 0 0 0 -0.00294 0.14234 0 2.10392 -0.09546 0 -0.18838 -0.21509 0.46885 -0.15237
GLN_490 -5.63762 0.50917 3.93447 -0.41611 0.11254 0.30842 1.81411 -2.03217 -0 -0 -1.98035 -0.30053 0 0 -0.8921 -0.89226 0 0.19363 0.0505 0 3.79603 -0.08912 0 -0.18838 -0.25851 0.72195 -1.24632
HIS_D_491 -3.80161 0.86613 3.78813 -0.42804 0.04074 0.54277 1.61213 -1.78234 -0 -0 -1.42766 -0.49367 0 0 0 -0.89226 0 2.29026 0.05261 0 2.0723 -0.35715 0 -0.45461 0.36457 2.15663 4.14894
PRO_492 -1.99719 0.34499 1.24502 -0.1618 0.10404 0.10503 0.2783 -0.58919 -0 -0 -0.23978 0.15668 0 0 0 0 0 0.36567 0.01802 0.20367 0 -1.12476 0 -2.4119 1.35416 2.21991 -0.12911
GLY_493 -2.04053 0.18127 2.68736 -0.00047 0 0 1.64021 -1.2671 -0.00426 -0.05326 -1.55476 -0.20162 0 0 0 0 0 -0.11085 0 0 0 -0.47685 0 0.83697 0.82113 0.63924 1.09648
LYS_494 -2.29496 0.15221 1.91873 -0.31194 0.0371 0.15838 0.61213 -0.9631 -0 -0 -0.35114 -0.14908 0 0 -0.39565 0 0 0.10825 0.00476 1.90031 0 -0.18182 0 -1.5107 -0.11435 0.2773 -1.10356
ALA_495 -2.11644 0.3715 1.38637 -0.02213 0 0 0.28327 -0.89353 -0 -0 0.13782 -0.45595 0 0 0 0 0 0.16932 0 0 0 -0.51605 0 1.8394 -0.08507 0.69152 0.79003
PRO_496 -3.86689 0.38469 2.07724 -0.2065 0.00603 0.14955 0.63962 -0.93828 -0 -0 -0.2089 0.01153 0 0 0 0 0 0.08086 0.01193 0.33783 0 -0.81905 0 -2.4119 -0.0832 0.82842 -4.00702
LYS_497 -2.15938 0.25956 2.11958 -0.31443 0.03284 0.16295 1.06117 -1.03762 -0 -0 -0.55238 -0.06279 0 0 0 0 0 0.28367 0.00558 2.28427 0 0.1335 0 -1.5107 -0.13507 0.59617 1.16692
LEU_498 -5.08081 0.69897 2.80704 -0.53262 0.35063 0.14681 1.77732 -2.03359 -0 -0 -1.34589 0.22054 0 0 0 0 0 -0.03147 0.22946 0.15293 0 -0.1011 0 0.18072 -0.20402 0.65877 -2.10631
MET_499 -2.09367 0.36963 2.27168 -0.64383 0.15791 0.17929 0.81348 -1.09562 -0 -0 0.31559 0.00461 0 0 0 0 0 -0.0527 0.00969 0.86295 0 -0.00679 0 0.60916 -0.34043 0.36329 1.72421
ILE_500 -3.45504 0.73046 2.48263 -0.6184 0.54123 0.21587 1.03709 -1.58867 -0 -0 -0.42545 -0.22795 0 0 0 0 0 0.25582 0.04826 2.0872 0 0.75311 0 0.73287 -0.06735 0.29862 2.80029
TYR_501 -2.53262 0.40468 2.27202 -0.63481 0.0306 0.38216 1.3185 -1.32322 -0 -0 -0.67335 -0.38617 0 0 0 0 0 0.07457 0.03257 0 1.84928 0.30971 0.00345 1.2797 0.57401 0.67667 3.65775
GLY_502 -2.08242 0.14376 1.49644 -0.0002 0 0 0.48591 -1.00153 -0.00535 -0.0155 0.02943 -0.17668 0 0 0 0 0 -0.0712 0 0 0 -1.28588 0 0.83697 0.73003 0.548 -0.36822
VAL_503 -5.26927 0.76582 0.96391 -0.33326 0.50273 0.07604 0.62933 -1.34874 -0 -0 -0.25099 -0.55544 0 0 0 0 0 -0.03808 0.15104 2.11424 0 -0.56284 0 1.9342 0.05652 0.24925 -0.91552
ASN_504 -3.45214 0.11308 2.308 -0.29638 0.09394 0.50267 1.0287 -1.39491 -0.00535 -0.0155 -0.20355 -0.78473 0 0 -0.86053 0 0 -0.06926 0.0112 0 1.76308 -0.57477 0 -0.93687 -0.23313 0.33898 -2.66748
ASN_505 -6.10584 0.60906 4.59838 -0.19537 0.03239 0.31739 1.43827 -2.25332 -0.01387 -0.17966 -0.71818 -0.49776 0 0 -0.40761 0 0 -0.06208 0.0542 0 2.18439 -0.65444 0 -0.93687 -0.35985 0.2716 -2.87916
ARG_506 -3.9931 0.54881 4.56612 -1.03489 0.35693 0.83322 1.8029 -2.06244 -0.02102 -0.13581 -2.30512 -0.22955 0 0 -1.66379 0 0 -0.01735 0.07342 3.02077 0 -0.2348 0 -1.2888 0.30502 1.08172 -0.39775
PRO_507 -2.47339 0.57249 1.67408 -0.19552 0.00636 0.14244 0.25726 -0.71412 -0 -0 -0.29185 0.0546 0 0 0 0 0 0.01266 0.0093 0.52791 0 -1.01172 0 -2.4119 0.35264 1.19168 -2.29707
SER_508 -3.16007 0.39143 2.57503 -0.02643 0 0.04322 1.47282 -1.35398 -0.00164 -0.02723 0.61566 -0.97545 0 0 -0.78286 0 0 -0.01567 0.01772 1.41344 0 -0.12409 0.6 -0.77834 -0.50774 9.33852 8.71433
GLY_509 -1.25863 0.02545 1.17365 -0.00014 0 0 0.33663 -0.63243 -0.0003 -0.00078 0.27059 -0.27186 0 0 0 0 0 -0.14043 0 0 0 0.38811 0 0.83697 -0.28955 14.5298 14.9671
VAL_510 -3.31344 0.21445 3.27374 -0.27985 0.19183 0.05846 1.78315 -1.71041 -0 -0 -2.18225 -0.0178 0 0 -0.78286 0 0 -0.02385 8e-05 0.12002 0 -0.50033 0 1.9342 -0.25843 5.58774 4.09444
SER_511 -2.81456 0.47461 1.85828 -0.03009 0 0.06849 0.73313 -1.06785 -0.0003 -0.00078 0.63157 -0.41426 0 0 0 0 0 0.04436 0.01481 0.25915 0 -0.32032 0.60335 -0.77834 -0.552 0.63908 -0.65167
ASN_512 -2.80591 0.58463 2.75042 -0.18921 0.03325 0.29185 1.08362 -1.34379 -0 -0 -0.87646 -0.34089 0 0 0 0 0 -0.04584 0.0011 0 1.72473 0.02935 0 -0.93687 -0.47604 0.55367 0.0376
ARG_513 -3.69152 0.29611 2.47814 -1.71401 0.47618 1.87508 0.88567 -1.3468 -0 -0 -0.16146 -1.88907 0 0 0 0 0 -0.04465 0.09825 2.97386 0 -0.18688 0 -1.2888 -0.28489 0.30981 -1.21497
PHE_514 -6.86992 0.67258 4.06132 -0.63682 0.05243 0.37679 1.4253 -2.3795 -0.00164 -0.02723 -0.94269 0.0597 0 0 0 0 0 -0.039 0.01151 0 1.95656 -0.24411 0 1.0402 -0.13398 0.26572 -1.3528
SER_515 -2.48988 0.16094 2.74158 -0.03427 0 0.05768 1.14353 -1.25079 -0 -0 -1.35569 -0.15592 0 0 0 0 0 -0.03167 0.00957 0.14493 0 -0.49044 1.78803 -0.77834 -0.26488 0.30356 -0.50204
GLY_516 -0.65802 0.03075 0.86644 -0.0028 0 0 0.07513 -0.41341 -0 -0 0.06815 -0.42994 0 0 0 0 0 -0.13524 0 0 0 -1.34555 0 0.83697 -0.01761 0.3476 -0.77752
SER_517 -1.72014 0.13071 2.42988 -0.03069 0 0.07089 0.75872 -1.15571 -0.00748 -0.08101 -0.74833 -0.35876 0 0 0 0 0 0.11243 0.00028 0.26886 0 -0.30906 0.60028 -0.77834 -0.07701 0.25324 -0.64123
LYS_518 -1.75042 0.08221 2.20211 -0.46128 0.1341 0.28469 0.80735 -0.907 -0.00432 -0.01011 0.01639 -0.17483 0 0 0 0 0 -0.01464 0.0219 1.82702 0 -0.0547 0 -1.5107 -0.36738 0.28922 0.40963
SER_519 -1.93652 0.139 2.73086 -0.03082 0.01778 0.02928 0.92954 -1.1263 -0.00936 -0.11487 -1.40309 0.25265 0 0 0 -0.59961 0 -0.05176 0.03208 0.50274 0 -0.01728 0.65611 -0.77834 0.29546 0.20651 -0.27596
GLY_520 -1.80315 0.07268 2.68946 -0.00026 0 0 0.99608 -1.26398 -0 -0 -1.42431 -0.16711 0 0 0 0 0 -0.01259 0 0 0 -1.20941 0 0.83697 0.46374 0.1338 -0.68809
ASN_521 -2.42346 0.18691 2.4678 -0.17141 0.05535 0.24892 0.68383 -1.13566 -0.02058 -0.20491 -0.87344 -0.14574 0 0 0 -0.48484 0 0.5814 0.00092 0 1.86752 0.21929 0 -0.93687 0.05598 0.51857 0.48956
THR_522 -3.19212 0.46891 2.11571 -0.21823 0.30245 0.08242 1.03079 -1.22268 -0.02012 -0.14372 -0.70974 -0.74806 0 0 0 0 0 -0.02796 0.00284 0.74433 0 -0.56168 2.48776 -1.0874 -0.02573 0.85324 0.131
ALA_523 -4.02543 0.32118 2.25816 -0.02054 0 0 1.9155 -1.61982 -0.01796 -0.10455 -1.54026 -0.39145 0 0 0 0 0 0.01153 0 0 0 -0.50736 0 1.8394 0.02113 0.53531 -1.32515
SER_524 -3.12783 0.30905 2.0473 -0.02711 0 0.06403 0.98733 -1.17632 -0.01239 -0.15947 -0.52354 -0.38283 0 0 0 0 0 -0.01157 5e-05 0.1368 0 -0.45814 0.60012 -0.77834 -0.11453 0.20889 -2.4185
LEU_525 -8.42336 0.90645 2.19457 -0.61443 0.26728 0.22812 2.28928 -2.18761 -0 -0 -2.20102 -0.08253 0 0 0 0 0 -0.01167 0.15714 1.18144 0 -0.08846 0 0.18072 -0.02274 0.46476 -5.76206
THR_526 -3.44363 0.44281 1.75059 -0.13317 0.06814 0.10335 0.57294 -1.22834 -0.00029 -0.01211 -1.12237 -0.79162 0 0 0 0 0 0.11132 0.00167 0.35026 0 -0.20998 2.32337 -1.0874 -0.03693 0.55911 -1.78229
ILE_527 -6.48028 1.06991 2.51333 -0.45805 0.29921 0.10432 2.34902 -2.01004 -0 -0 -2.68672 -0.1108 0 0 0 0 0 -0.07738 0.07393 0.27166 0 -0.64068 0 0.73287 -0.25066 0.64278 -4.65758
SER_528 -1.26357 0.04451 0.93884 -0.03184 0.01703 0.03014 0.00987 -0.5426 -0.00029 -0.01211 0.06693 -0.22302 0 0 0 0 0 0.00283 0.00207 0.26282 0 0.27804 0.60238 -0.77834 0.42123 0.73298 0.55791
GLY_529 -3.48106 0.57325 2.63368 -0.00013 0 0 0.97927 -1.66316 -0.00751 -0.09004 -1.06961 -0.2468 0 0 0 0 0 -0.04474 0 0 0 -1.31038 0 0.83697 1.55021 0.38784 -0.9522
LEU_530 -8.01492 0.93746 2.91801 -0.69941 0.3101 0.23604 2.17493 -2.49011 -0.02067 -0.16476 -2.91061 0.29851 0 0 0 0 0 -0.01106 0.10498 2.67842 0 -0.21777 0 0.18072 0.95375 0.54841 -3.18799
GLN_531 -5.63557 0.36384 5.71286 -0.57536 0.10272 0.59905 2.19525 -2.71691 -0.02995 -0.28678 -2.51461 -0.64814 0 0 -1.01107 0 0 -0.01184 0.04299 0 1.91021 0.13094 0 -0.18838 0.20235 0.52091 -1.83749
ALA_532 -3.33121 0.23526 2.57645 -0.02171 0 0 1.08636 -1.59044 -0.0326 -0.2826 -0.72753 -0.36436 0 0 0 0 0 -0.05462 0 0 0 -0.34675 0 1.8394 -0.08976 0.19916 -0.90495
GLU_533 -2.5875 0.25663 3.41654 -0.46553 0.21739 1.44424 0.75704 -1.5442 -0.00897 -0.1398 -0.33181 -2.96048 0 0 0 0 0 -0.06728 0.03865 0 3.7283 -0.21844 0 -2.7348 -0.58102 0.29849 -1.48254
ASP_534 -4.45391 0.27071 5.65914 -0.12027 0.01868 0.37444 2.80407 -2.51584 -0.02364 -0.16968 -4.35397 -0.38402 0 0 -1.67858 0 0 -0.01158 0.00878 0 2.68517 -0.31732 0 -2.3716 -0.65768 0.35991 -4.87722
GLU_535 -4.01014 0.5722 4.62196 -0.31988 0.08793 0.36611 1.7991 -1.90124 -0.0419 -0.34845 -2.38028 -0.37464 0 0 0 -0.38609 0 -0.08896 0.33981 0 3.17137 -0.03389 0 -2.7348 -0.68114 0.38415 -1.95877
ALA_536 -4.69978 0.54515 3.19298 -0.0184 0 0 2.18686 -2.11479 -0 -0 -1.94676 -0.41585 0 0 0 0 0 0.12974 0 0 0 -0.40848 0 1.8394 -0.06989 0.39372 -1.38611
ASP_537 -5.40056 0.30795 5.72469 -0.10644 0.00687 0.30928 3.06718 -2.63342 -0.02022 -0.1254 -5.10069 -0.1076 0 0 -0.8921 -0.81193 0 -0.06205 0.02105 0 2.98215 -0.31166 0 -2.3716 0.13049 0.45888 -4.93513
TYR_538 -8.8481 1.02073 2.90368 -0.55428 0.12669 0.27736 2.69949 -2.72891 -0.00552 -0.0313 -2.41057 -0.27504 0 0 -0.66751 0 0 0.16046 0.02086 0 2.47672 -0.0191 0.035 1.2797 -0.09339 0.57215 -4.06089
TYR_539 -7.07327 0.57816 4.62465 -0.63424 0.09542 0.34706 2.67662 -2.79793 -0.00386 -0.01313 -2.72985 -0.12072 0 0 0 0 0 0.11558 0.0415 0 1.90477 -0.38295 0.00381 1.2797 -0.18761 0.54808 -1.72821
CYS:disulfide_540 -6.12789 0.80371 3.04052 -0.0562 0.00053 0.03923 2.14012 -1.9772 -0 -0 -2.22905 -0.46407 0 0 0 0 0.90997 0.00544 0.07577 1.12371 0 0.17254 0 3.6196 -0.03214 0.65585 1.70043
SER_541 -4.79097 0.81206 3.7487 -0.02584 0 0.02138 2.4206 -2.05789 -0.00113 -0.01953 -2.74959 0.28578 0 0 0 0 0 0.02487 0.00021 0.75175 0 -0.14573 0.60362 -0.77834 0.12858 0.49321 -1.27826
SER_542 -4.71627 0.53831 3.82439 -0.03274 0 0.07407 2.46496 -2.06935 -0.00993 -0.08358 -2.98917 -0.14719 0 0 0 0 0 0.13373 0.00958 0.52106 0 -0.16419 0.60208 -0.77834 -0.00534 0.55781 -2.27013
TYR_543 -7.38359 0.53676 4.45124 -0.59831 0.07148 0.32758 3.19617 -2.6949 -0.013 -0.23419 -4.03178 -0.11755 0 0 0 0 0 0.13155 0.00121 0 1.8615 -0.4124 0.00354 1.2797 -0.17131 0.71995 -3.07635
ASP_544 -5.8815 0.4295 7.24619 -0.15214 0.00762 0.55323 3.90586 -3.31447 -0 -0 -5.19906 -0.88222 0 0 -0.65625 -0.41829 0 -0.02674 0.02337 0 2.12982 -0.44569 0 -2.3716 0.32476 0.91131 -3.81629
ILE_545 -5.28286 0.65607 3.66166 -0.59951 0.57197 0.12544 1.05838 -1.95687 -0.02088 -0.1281 0.57123 -0.06586 0 0 0 0 0 -0.0985 0.17577 2.07755 0 -0.11114 0 0.73287 0.20027 0.90959 2.47709
GLU_546 -3.15821 0.29536 2.68736 -0.44156 0.13644 0.97854 0.54825 -1.20933 -0.00011 -0.00251 -0.6188 -0.96208 0 0 0 0 0 0.01034 0.06665 0 3.16365 0.5171 0 -2.7348 -0.00357 0.65543 -0.07184
SER_547 -5.61264 0.78965 5.58344 -0.04377 0.00722 0.07612 3.33366 -2.65076 -0.00993 -0.08358 -1.44365 -0.23813 0 0 -0.3256 0 0 0.08709 0.24174 0.1508 0 0.06863 1.84157 -0.77834 0.92762 1.82559 3.74674
ALA_548 -2.48663 0.41205 1.62507 -0.01044 0 0 0.55209 -1.04839 -0.00532 -0.08697 1.00656 -0.22938 0 0 0 0 0 0.24798 0 0 0 0.72222 0 1.8394 1.9325 2.05214 6.52289
THR_549 -2.70164 0.66986 1.35137 -0.20271 0.14551 0.0727 0.48245 -0.91187 -0 -0 0.37092 -0.17213 0 0 0 0 0 0.01018 0.00741 0.0735 0 0.02626 2.31686 -1.0874 6.96837 1.95298 9.37262
PRO_550 -6.26935 1.10903 2.95149 -0.19039 0.00215 0.13707 1.39868 -1.57682 -0 -0 -1.35973 0.03562 0 0 -0.3256 0 0 -0.03789 0.01316 0.78164 0 -0.91853 0 -2.4119 5.31586 1.68358 0.33807
VAL_551 -5.6431 0.74511 2.55356 -0.38397 0.39161 0.09407 1.34004 -2.05886 -0 -0 -1.14413 -0.28174 0 0 0 0 0 0.05975 0.01127 0.78446 0 -0.51701 0 1.9342 -0.43693 0.52511 -2.02654
PHE_552 -7.09952 0.73257 2.86846 -0.53447 0.01679 0.21478 2.77511 -2.13049 -0 -0 -2.65786 0.09413 0 0 0 0 0 -0.02138 0.19055 0 2.01084 -0.326 0 1.0402 -0.2006 0.58807 -2.43882
GLY_553 -2.80406 0.34869 2.70409 -0.00115 0 0 1.69333 -1.48513 -0 -0 -2.77594 -0.32417 0 0 0 0 0 -0.04345 0 0 0 -1.49076 0 0.83697 0.19786 0.48532 -2.6584
GLY_554 -3.14164 0.21838 3.13869 -0.00096 0 0 1.98002 -1.64595 -0.0055 -0.03041 -2.67173 -0.30976 0 0 0 0 0 0.05698 0 0 0 -1.53615 0 0.83697 0.61507 0.41456 -2.08143
GLY_555 -2.75918 0.28827 1.96695 -0.00021 0 0 0.91732 -1.19155 -0 -0 -0.38992 -0.15396 0 0 0 0 0 0.72756 0 0 0 -1.49867 0 0.83697 0.3415 10.0268 9.11191
THR_556 -5.80192 0.54739 3.30913 -0.22494 0.14591 0.09432 2.43009 -2.01599 -0.00289 -0.00808 -1.8714 -1.04593 0 0 0 -0.78971 0 -0.00206 0.09457 0.00855 0 0.28421 2.31405 -1.0874 0.88046 14.8869 12.1452
LYS_557 -3.68833 0.18538 3.99437 -0.61698 0.21002 0.36711 1.6699 -1.68078 -0.03149 -0.16727 -3.38364 0.43564 0 0 0 -0.81193 0 -0.02175 0.2568 2.61382 0 0.27661 0 -1.5107 0.86224 5.32356 4.28257
LEU_558 -7.34962 1.51777 1.08027 -0.48106 0.21216 0.11443 1.87203 -1.70237 -0.02014 -0.09891 -1.87774 0.01674 0 0 0 0 0 0.06486 0.47392 1.05937 0 -0.30787 0 0.18072 0.0232 0.56947 -4.65274
THR_559 -3.73881 0.15606 2.62309 -0.22207 0.2005 0.09371 0.62612 -1.32976 -0.00479 -0.01461 -1.4811 -1.35508 0 0 0 -0.38609 0 0.03062 0.01709 0.28629 0 0.09576 2.56461 -1.0874 0.0654 0.78891 -2.07155
VAL_560 -7.22955 0.80049 0.91309 -0.31364 0.21653 0.06825 0.34088 -1.75362 -0.00463 -0.06411 -0.54529 -0.59975 0 0 0 0 0 -0.00331 0.07408 0.16602 0 -0.31104 0 1.9342 -0.16625 0.58889 -5.88875
LEU_561 -6.07371 0.53372 3.38126 -0.48298 0.20758 0.10588 1.76736 -1.87872 -0.01564 -0.08753 -2.32513 0.0108 0 0 -0.49498 0 0 -0.06766 0.05367 0.94375 0 -0.19683 0 0.18072 -0.20931 0.27522 -4.37254
GLY_562 -3.4184 0.24362 2.52387 -0.00022 0 0 0.88392 -1.26531 -0.01844 -0.11405 -0.00994 -0.23911 0 0 0 0 0 -0.08601 0 0 0 0.60921 0 0.83697 0.05577 0.13056 0.13243
GLN_563 -4.23476 0.8094 3.89974 -0.65714 0.17774 0.68595 1.71787 -1.74268 -0.00536 -0.07542 -1.90899 -0.76427 0 0 -0.49498 0 0 1.3303 0.00225 0 2.27155 -0.01106 0 -0.18838 -0.12117 1.29447 1.98507
PRO_564 -4.33692 0.54839 1.79191 -0.16776 0.08083 0.11202 0.55223 -0.72613 -0 -0 -0.12276 0.10772 0 0 0 0 0 0.10006 0.00286 0.19714 0 -1.01116 0 -2.4119 0.36562 1.59131 -3.32656
LYS_565 -2.79655 0.46201 2.40154 -0.33291 0.06316 0.21654 1.3311 -1.29702 -0 -0 -1.02792 -0.36559 0 0 0 0 0 0.25709 0.01148 1.78359 0 0.26317 0 -1.5107 1.50871 0.4108 1.3785
ALA_566 -2.42251 0.5016 1.9542 -0.02895 0.03249 0 0.86528 -1.19347 -0 -0 -1.09835 -0.5632 0 0 0 0 0 0.0109 0 0 0 0.2159 0 1.8394 1.40006 1.97604 3.48939
ALA_567 -2.84496 1.47773 1.61458 -0.00979 0 0 0.59124 -1.33815 -0.01361 -0.16099 0.4988 -0.18381 0 0 0 0 0 0.59804 0 0 0 0.37158 0 1.8394 6.17473 4.40339 13.0182
PRO_568 -7.68134 1.84661 3.45263 -0.13151 0.00071 0.09189 1.61581 -1.83315 -0.00536 -0.07542 -3.12313 0.28794 0 0 0 0 0 -0.04444 0.03129 0.24879 0 -1.09957 0 -2.4119 5.37925 2.90212 -0.54879
SER_569 -3.49849 0.22633 3.69258 -0.02741 0 0.06518 1.65567 -1.9209 -0.03108 -0.36941 -1.82285 -0.25797 0 0 0 0 0 -0.0031 0.0005 0.065 0 -0.51386 0.60777 -0.77834 -0.55119 0.49264 -2.96894
VAL_570 -5.6792 0.69534 0.42213 -0.26702 0.16316 0.05221 0.42953 -1.46008 -0 -0 0.4659 -0.25729 0 0 0 0 0 -0.00581 0.01406 0.15015 0 -0.54135 0 1.9342 -0.35614 0.56843 -3.67178
THR_571 -3.73708 0.19836 2.92762 -0.20058 0.11681 0.07303 1.12878 -1.49875 -0.01184 -0.12192 -0.56647 -0.24909 0 0 0 0 0 0.03123 0.01264 0.08321 0 -0.01354 2.33596 -1.0874 -0.0511 0.58853 -0.0416
LEU_572 -6.30171 0.82639 2.81132 -0.47985 0.20538 0.11594 1.78825 -1.88139 -0 -0 -0.79561 -0.06924 0 0 0 0 0 -0.01162 0.0565 1.1071 0 -0.15974 0 0.18072 0.33934 0.48272 -1.78549
PHE_573 -4.81992 0.66556 1.28736 -0.68916 0.49593 0.27347 0.96633 -1.12811 -0.00333 -0.00989 -0.62879 -0.14423 0 0 0 0 0 0.01791 0.06486 0 4.08495 -0.41455 0 1.0402 0.09486 1.40888 2.56232
PRO_574 -4.83825 1.23606 3.2284 -0.14268 0.00803 0.10173 0.80956 -1.22367 -0 -0 0.16306 0.14641 0 0 0 0 0 0.1044 0.00655 0.20766 0 -0.72624 0 -2.4119 -0.18801 1.91894 -1.59996
PRO_575 -2.81093 0.37964 2.61119 -0.21168 0.02222 0.15757 0.89694 -1.03916 -0 -0 -0.99693 -0.0876 0 0 0 0 0 0.07526 0.00332 0.22598 0 -0.43867 0 -2.4119 -0.03498 1.10413 -2.55559
SER_576 -2.90535 0.25653 2.7079 -0.02677 0 0.02191 1.0955 -1.20079 -0.01142 -0.11701 -1.06405 -0.21305 0 0 -0.85462 0 0 0.03414 0.01392 0.42811 0 0.02828 0.65191 -0.77834 -0.23853 0.33537 -1.83636
SER_577 -2.85171 0.05714 3.59165 -0.0166 0 0.02813 2.18034 -1.59763 -0.00706 -0.04906 -2.10605 -0.95046 0 0 -0.11389 0 0 -0.00346 0.00376 0.78506 0 -0.43244 0.60291 -0.77834 0.21209 0.19842 -1.24719
GLU_578 -2.40362 0.07582 1.85095 -0.37851 0.10414 0.5297 0.92492 -0.89316 -0 -0 -0.61297 -0.4997 0 0 -0.11389 0 0 0.00703 0.00106 0 3.62582 -0.01352 0 -2.7348 0.49792 0.16838 0.13554
GLU_579 -4.95289 0.39797 6.06633 -0.46063 0.02916 0.6792 3.10049 -2.50042 -0.03138 -0.22971 -3.6916 -1.40415 0 0 -1.03535 -0.5154 0 0.04415 0.13047 0 4.29182 0.05215 0 -2.7348 0.07519 0.34275 -2.34666
LEU_580 -6.57454 0.53042 4.81438 -0.47658 0.26945 0.07832 2.79918 -2.62782 -0.0427 -0.16946 -2.46346 0.30849 0 0 -1.03535 0 0 0.0004 0.02983 0.36516 0 -0.24402 0 0.18072 -0.15597 0.52373 -3.88984
GLN_581 -6.49864 0.45863 5.61136 -0.26044 0.01659 0.19598 2.36805 -2.69318 -0 -0 -2.6575 -0.11182 0 0 -0.73069 0 0 0.19239 0.03364 0 3.91351 0.21374 0 -0.18838 -0.41266 0.72598 0.17655
ALA_582 -2.98304 0.44676 2.69452 -0.02549 0.00861 0 1.25774 -1.47205 -0 -0 -1.41483 -0.55315 0 0 0 0 0 0.39522 0 0 0 0.8292 0 1.8394 0.34968 0.86054 2.23312
ASN_583 -5.16848 0.54171 6.02521 -0.15119 0.01747 0.20966 2.4124 -2.69968 -0.0427 -0.16946 -2.86018 -0.22545 0 0 0 -0.5154 0 -0.00168 0.07574 0 1.93754 0.10253 0 -0.93687 0.60148 0.5799 -0.26746
LYS_584 -3.61518 0.0995 2.3154 -0.29065 0.03074 0.12412 0.49122 -0.97629 -0.0106 -0.05288 -0.30211 0.10553 0 0 0 0 0 -0.0054 0.00921 1.80395 0 0.03014 0 -1.5107 0.05631 0.25525 -1.44245
ALA_585 -3.23475 0.12791 2.67291 -0.02214 0 0 2.12466 -1.56187 -0 -0 -1.71147 -0.39024 0 0 0 0 0 -0.01374 0 0 0 -0.39715 0 1.8394 0.03386 0.13955 -0.39306
THR_586 -3.08822 0.47226 1.12732 -0.16122 0.08409 0.05675 0.52337 -1.03291 -0.02995 -0.13433 -0.5128 -0.30631 0 0 0 0 0 0.02777 0.00315 0.26652 0 -0.18796 2.2955 -1.0874 0.10021 0.15119 -1.43296
LEU_587 -8.15024 0.88071 1.65638 -0.45973 0.30411 0.12343 2.25098 -1.92933 -0.01119 -0.0438 -2.01202 -0.0073 0 0 0 0 0 -0.02553 0.14459 1.82567 0 -0.13955 0 0.18072 0.03012 0.40205 -4.97992
VAL_588 -6.36107 0.98932 1.52862 -0.38659 0.45489 0.09561 1.0811 -1.55879 -0 -0 -0.19256 -0.1622 0 0 0 0 0 -0.04763 8e-05 0.87351 0 -0.804 0 1.9342 -0.22122 0.51431 -2.26244
CYS:disulfide_589 -5.19556 0.53737 1.83731 -0.07019 0.00992 0.05961 1.00849 -1.46683 -0.03666 -0.12893 -0.87389 -0.46241 0 0 0 0 -0.53078 -0.00699 0.04865 0.43647 0 -0.21822 0 3.6196 0.45774 0.41813 -0.55715
LEU_590 -6.01451 0.48783 4.07291 -0.58414 0.21514 0.15526 2.54012 -2.23517 -0 -0 -2.57973 0.25428 0 0 0 0 0 0.16034 0.03567 0.74217 0 -0.22688 0 0.18072 0.69084 0.42211 -1.68303
ILE_591 -6.59485 1.20884 -0.83999 -0.5993 0.66858 0.18011 0.46178 -1.08806 -0.01429 -0.05007 -0.22331 -0.10253 0 0 0 0 0 0.06514 0.05936 0.51008 0 -0.14819 0 0.73287 -0.01097 0.90855 -4.87625
SER_592 -3.23307 0.13465 4.31674 -0.02638 0 0.06285 1.97423 -1.96259 -0.00895 -0.09639 -1.16972 -0.15737 0 0 0 0 0 -0.00745 0.01834 0.06568 0 -0.51244 0.63944 -0.77834 -0.19836 0.85474 -0.08438
ASP_593 -2.7674 0.14552 2.53789 -0.12962 0.04705 0.40819 0.73029 -1.20637 -0.00825 -0.07693 -0.50691 -0.96814 0 0 0 0 0 -0.03684 0.00467 0 2.48136 -0.58259 0 -2.3716 -0.43971 0.43339 -2.306
PHE_594 -10.1896 1.59314 1.53731 -0.55525 0.02743 0.20311 0.49747 -2.19473 -0 -0 0.02276 0.21406 0 0 0 0 0 0.02662 0.32095 0 2.06003 -0.29084 0 1.0402 -0.39606 0.48067 -5.60278
TYR_595 -6.6759 0.77318 3.16788 -0.66055 0.08627 0.38489 1.82883 -2.1134 -0.00825 -0.07693 -0.00819 -0.21618 0 0 -0.4277 0 0 0.02553 0.06945 0 2.0328 -0.06911 0.01389 1.2797 0.29368 0.99145 0.69133
PRO_596 -4.08345 0.73375 2.338 -0.14492 0.00021 0.10008 0.82601 -1.20015 -0 -0 0.5084 0.19629 0 0 0 0 0 -0.03903 0.08439 0.2005 0 -1.13957 0 -2.4119 0.03754 0.81095 -3.18289
GLY_597 -1.59652 0.23038 1.82276 -4e-05 0 0 0.84792 -0.94709 -0.00604 -0.05568 -1.07337 -0.41095 0 0 0 0 0 -0.18907 0 0 0 0.33929 0 0.83697 -0.09877 0.15508 -0.14513
ALA_598 -1.37933 0.17758 1.47307 -0.03056 0.01228 0 0.29786 -0.79769 -0.00096 -0.00309 0.24932 -0.50019 0 0 0 0 0 -0.01828 0 0 0 -0.08672 0 1.8394 0.46605 0.20704 1.90577
VAL_599 -5.16202 0.73857 1.20318 -0.37936 0.36029 0.09279 1.00871 -1.45782 -0.0136 -0.08209 -1.25024 0.0567 0 0 0 0 0 -0.06359 0.0046 1.08837 0 -0.5998 0 1.9342 0.02828 0.27614 -2.21668
THR_600 -3.74722 0.25952 3.09302 -0.173 0.09513 0.06204 2.02779 -1.71581 -0.00932 -0.03447 -2.26989 -0.29958 0 0 0 0 0 -0.04258 0.01829 0.15863 0 -0.15374 2.33326 -1.0874 -0.12465 0.25999 -1.35
VAL_601 -4.75593 0.72125 0.07627 -0.38168 0.32247 0.09289 0.61104 -1.02804 -0.00755 -0.02641 -0.77831 -0.1743 0 0 0 0 0 -0.06829 0.01586 0.88872 0 -0.80276 0 1.9342 -0.1643 0.36373 -3.16115
ALA_602 -3.64599 0.11666 2.58924 -0.02136 0 0 1.83943 -1.64833 -0.00836 -0.03138 -1.67188 -0.37317 0 0 0 0 0 -0.00411 0 0 0 -0.5443 0 1.8394 -0.23198 0.44395 -1.35218
TRP_603 -10.8759 0.77987 3.81811 -0.87156 0.02716 0.27198 1.63947 -2.82591 -0.02903 -0.15143 -2.26038 -0.08859 0 0 0 0 0 0.02644 0.06039 0 1.37771 -0.34443 0 1.6906 -0.15933 0.68481 -7.23
LYS_604 -7.4295 0.59529 6.59303 -0.28165 0.02983 0.11704 2.81258 -2.96268 -0.00621 -0.02109 -4.37797 -0.11735 0 0 0 0 0 -0.0043 0.16903 1.98378 0 0.14704 0 -1.5107 -0.07136 0.73425 -3.60094
GLY_605 -2.48781 0.11661 2.48427 -0.00085 0 0 1.22846 -1.31635 -0 -0 -1.36245 -0.32442 0 0 0 0 0 -0.0754 0 0 0 0.58443 0 0.83697 0.78964 0.40903 0.88213
ASP_606 -4.54072 0.38278 6.87608 -0.10252 0.00202 0.29522 3.54103 -2.77581 -0.0214 -0.16137 -4.4352 -1.0421 0 0 -2.22721 0 0 0.06178 0.00072 0 3.504 -0.38354 0 -2.3716 0.66249 0.50481 -2.23052
SER_607 -2.28191 0.2304 2.91697 -0.02889 3e-05 0.04928 1.00876 -1.25587 -0.01268 -0.14645 -0.97773 -1.08529 0 0 -0.79465 0 0 -0.05714 0.03033 0.48846 0 -0.00814 0.64984 -0.77834 -0.02725 0.52638 -1.55388
SER_608 -4.60626 0.60838 5.76669 -0.03362 0.00015 0.05852 2.93941 -2.52194 -0.03135 -0.28764 -1.59404 -0.8316 0 0 -1.55097 0 0 0.30016 0.29361 0.05232 0 -0.57193 1.99489 -0.77834 0.40012 1.30678 0.91333
PRO_609 -4.51477 0.68612 2.11755 -0.08993 0.00165 0.05525 0.67125 -1.00353 -0.01506 -0.16458 -0.19208 0.56332 0 0 0 0 0 0.17399 0.0211 0.71391 0 -0.18746 0 -2.4119 0.44241 1.51771 -1.61505
VAL_610 -3.04088 0.28742 2.32034 -0.28852 0.23558 0.06502 1.48706 -1.35887 -0.02048 -0.14004 -0.41626 -0.13662 0 0 -0.77218 0 0 -0.07029 0.00473 0.09494 0 -0.43209 0 1.9342 -0.13216 0.53577 0.15668
LYS_611 -2.34336 0.10741 2.99158 -0.35301 0.05613 0.21999 0.78883 -1.27079 -0 -0 -2.23105 -0.16367 0 0 0 -0.18953 0 -0.00491 0.04678 1.58182 0 0.21425 0 -1.5107 0.08277 0.2353 -1.74215
ALA_612 -2.37452 0.58694 1.03915 -0.0221 0 0 0.72717 -0.98821 -0.00021 -0.00089 -0.47368 -0.39906 0 0 0 0 0 0.15448 0 0 0 -0.40406 0 1.8394 0.34555 0.14091 0.17088
GLY_613 -0.94188 0.55212 0.81855 -9e-05 0 0 0.26141 -0.49317 -0 -0 0.41715 -0.30142 0 0 0 0 0 0.06115 0 0 0 -1.52156 0 0.83697 0.38572 1.41871 1.49367
VAL_614 -3.47941 0.93241 2.29122 -0.28939 0.20127 0.06691 0.61714 -1.49622 -0.00694 -0.11589 -0.02484 -0.3381 0 0 0 0 0 0.00313 0.02067 0.15935 0 -0.5027 0 1.9342 0.4483 1.70023 2.12135
GLU_615 -2.06879 0.09658 2.34804 -0.49039 0.27624 1.5915 0.52166 -1.0958 -0.01015 -0.13322 -0.84739 -2.54131 0 0 0 0 0 -0.03238 0.02164 0 4.27815 -0.02005 0 -2.7348 -0.196 0.42735 -0.60911
THR_616 -4.07022 0.25539 2.52489 -0.15881 0.05485 0.05862 0.94686 -1.4929 -0.00581 -0.09367 -0.68136 -0.11274 0 0 0 -0.62034 0 -0.05516 0.04019 0.05261 0 0.0476 2.2644 -1.0874 -0.4827 0.25406 -2.36165
THR_617 -2.01098 0.17114 1.73292 -0.11942 0.06729 0.06585 0.78974 -0.90129 -0.01015 -0.13322 0.30218 -1.26657 0 0 0 0 0 -0.06194 0.00183 0.13983 0 -0.66886 2.28397 -1.0874 -0.31139 0.40437 -0.61206
THR_618 -3.52958 0.5175 3.38914 -0.17917 0.1004 0.06617 1.9828 -1.65809 -0 -0 -1.22007 -0.20576 0 0 0 0 0 0.02584 0.0017 0.10468 0 -0.003 2.30162 -1.0874 -0.08866 0.98962 1.50774
PRO_619 -3.5718 0.60542 1.87777 -0.13029 0.00159 0.09625 0.97647 -1.005 -0 -0 -0.85895 0.22048 0 0 0 0 0 -0.05523 0.02871 0.18966 0 -1.09912 0 -2.4119 -0.35705 1.04903 -4.44398
SER_620 -3.56648 0.27257 3.7381 -0.03121 0.00123 0.05239 1.16864 -1.6798 -0.04408 -0.27771 -1.46657 -0.83013 0 0 0 0 0 -0.05809 0.0175 0.48051 0 0.31415 0.65066 -0.77834 -0.33012 0.43422 -1.93257
LYS_621 -3.57386 0.13484 4.08881 -0.31138 0.05201 0.15639 1.24211 -1.7648 -0.03601 -0.22841 -0.13495 -0.01107 0 0 0 0 0 -0.00918 0.16786 1.94628 0 -0.05935 0 -1.5107 -0.00678 0.22674 0.36853
GLN_622 -3.37978 0.23821 2.73658 -0.53206 0.04477 0.59197 1.43001 -1.47767 -0.00843 -0.03563 -1.60156 -0.32975 0 0 -1.03412 0 0 0.00104 0.21833 0 2.47764 -0.03421 0 -0.18838 -0.22438 0.43841 -0.66902
SER_623 -3.2181 0.30641 4.50727 -0.02679 0 0.06486 2.66628 -2.04331 -0.00393 -0.07036 -1.42912 -0.64492 0 0 -0.62807 0 0 -0.00539 0.20681 0.07501 0 -0.55411 0.66294 -0.77834 -0.12631 0.53477 -0.5044
ASN_624 -1.6096 0.09554 1.58957 -0.18639 0.03336 0.29001 0.57976 -0.80857 -0 -0 0.48168 -0.37887 0 0 0 0 0 -0.11978 0.00887 0 1.53768 0.10929 0 -0.93687 0.00114 0.28807 0.97492
ASN_625 -3.73461 0.64371 3.66687 -0.2093 0.04516 0.34164 1.73797 -1.82412 -0 -0 -1.44897 -0.6275 0 0 -0.62807 -0.789 0 -0.0312 0.05198 0 2.10442 -0.53394 0 -0.93687 -0.2168 0.30465 -2.08399
LYS_626 -6.08862 0.26695 5.69711 -0.49574 0.22205 0.23843 3.16322 -2.65255 -0.05213 -0.30258 -2.03918 0.10025 0 0 0 0 0 0.04293 0.0163 2.73363 0 -0.10643 0 -1.5107 0.18438 0.44683 -0.13584
TYR_627 -5.27192 0.57931 3.6401 -1.00087 0.10656 0.5372 2.57106 -2.07884 -0 -0 -3.10669 -0.33196 0 0 0 -0.36508 0 -0.01401 0.00019 0 1.55436 -0.46949 0.01457 1.2797 0.28781 0.44286 -1.62514
ALA_628 -3.10612 0.19039 1.49418 -0.02153 0 0 1.57689 -1.23174 -0 -0 -1.30523 -0.38646 0 0 -1.03412 0 0 -0.01572 0 0 0 -0.43297 0 1.8394 -0.06249 0.38403 -2.11149
ALA_629 -2.72543 0.23934 2.8121 -0.02175 0 0 2.08928 -1.47068 -0 -0 -1.56826 -0.42277 0 0 0 0 0 0.04104 0 0 0 -0.53843 0 1.8394 0.11656 0.26688 0.6573
SER_630 -3.16808 0.68514 1.81067 -0.03002 0.03305 0.03081 0.96965 -1.15184 -0.00709 -0.11336 -0.18084 -0.01658 0 0 0 0 0 -0.03069 0.00862 0.05671 0 0.14495 0.60086 -0.77834 0.19359 0.28819 -0.6546
SER_631 -3.57012 0.38218 3.41788 -0.02722 0.0094 0.02669 1.6004 -1.78285 -0.01323 -0.04508 -1.91003 0.14335 0 0 0 0 0 -0.01356 0.00091 0.06977 0 0.52282 0.60242 -0.77834 0.60919 0.43637 -0.31908
TYR_632 -6.56875 0.89933 3.59728 -0.60595 0.04263 0.30586 3.25686 -2.4913 -0.0028 -0.00813 -2.4649 -0.14304 0 0 0 0 0 0.15207 0.00621 0 2.07229 -0.11575 2e-05 1.2797 0.4101 0.45074 0.07247
LEU_633 -8.52009 0.64298 2.90673 -0.59829 0.17394 0.16365 2.61929 -2.42326 -0.02565 -0.0861 -2.80272 0.22909 0 0 0 0 0 -0.04552 0.10782 0.57569 0 -0.35921 0 0.18072 -0.08732 0.35898 -6.98927
SER_634 -4.76526 0.3418 4.26476 -0.03012 2e-05 0.05287 2.69017 -2.22883 -0.0028 -0.00813 -2.5617 -0.93761 0 0 0 -0.36508 0 -0.06365 8e-05 0.59831 0 0.51866 0.60371 -0.77834 0.19345 0.29073 -2.18696
LEU_635 -6.77876 0.2919 2.53181 -0.46825 0.1455 0.10679 2.71917 -2.07694 -0.01252 -0.0415 -2.9432 0.06148 0 0 0 0 0 -0.02264 0.26173 0.77459 0 -0.31847 0 0.18072 0.10488 0.39975 -5.08396
THR_636 -4.62086 0.91995 3.82808 -0.10648 0.12676 0.06114 1.72369 -1.98285 -0 -0 -0.71879 -0.72135 0 0 0 -0.789 0 0.39011 0.01967 0.10847 0 -0.44196 2.24883 -1.0874 0.10402 1.92219 0.98421
PRO_637 -4.72234 1.06616 2.84888 -0.11911 0.00546 0.08444 0.61608 -1.31388 -0 -0 -0.69039 0.24591 0 0 -0.52949 0 0 -0.03201 0.00146 0.0889 0 -0.8751 0 -2.4119 0.17014 2.0343 -3.5325
GLU_638 -6.80538 0.21209 7.43196 -0.39308 0.11356 0.66499 3.45825 -3.25285 -0 -0 -3.72862 -0.96846 0 0 0 0 0 -0.04571 0.11209 0 3.80326 -0.02092 0 -2.7348 -0.30445 0.62972 -1.82835
GLN_639 -5.12192 0.43024 5.4605 -0.54503 0.08038 0.61954 2.57414 -2.48626 -0 -0 -1.70188 -0.87396 0 0 -0.52949 0 0 0.00504 0.70931 0 2.80744 -0.09716 0 -0.18838 -0.35625 0.86458 1.65084
TRP_640 -5.45252 0.48629 3.89609 -1.34402 0.17565 0.4941 1.4669 -1.89743 -0 -0 -1.62704 -0.51628 0 0 -0.73069 0 0 -0.17262 0.0011 0 1.19314 -0.05466 0 1.6906 -0.1629 0.76141 -1.79287
LYS_641 -4.08234 0.48951 3.29742 -0.32336 0.0355 0.16338 1.14609 -1.5656 -0 -0 -0.56488 -0.05419 0 0 -0.66636 0 0 -0.08316 0.00576 1.88946 0 -0.02597 0 -1.5107 -0.39147 0.26132 -1.97959
SER_642 -3.54662 0.3528 4.48461 -0.02921 0.01347 0.02777 2.41099 -1.99454 -0.02691 -0.15841 -1.94043 -0.00606 0 0 0 0 0 -0.06793 0.00447 0.56776 0 -0.05438 0.60514 -0.77834 -0.46537 0.18586 -0.41533
HIS_D_643 -5.96407 0.5748 4.40021 -0.64818 0.14857 0.63932 1.67359 -2.18335 -0 -0 -1.8032 -0.40845 0 0 0 0 0 0.02997 0.00948 0 2.72217 -0.25439 0 -0.45461 0.5371 0.27592 -0.70512
ARG_644 -8.60815 0.69155 7.35443 -0.91716 0.21579 0.66862 2.62248 -3.47795 -0.03034 -0.17847 -3.53673 0.36368 0 0 -1.32013 0 0 0.03305 0.05486 2.5157 0 -0.06453 0 -1.2888 0.73389 0.529 -3.6392
SER_645 -5.08877 0.39583 4.70432 -0.03148 0 0.07216 2.24712 -2.21607 -0.02189 -0.22667 -3.16288 -0.34972 0 0 0 0 0 0.07001 0.00192 0.43977 0 -0.17548 0.61047 -0.77834 -0.14491 0.64636 -3.00825
TYR_646 -8.01163 0.38981 2.86653 -0.62922 0.04999 0.33813 2.86409 -2.34329 -0.03031 -0.16144 -2.50349 -0.14641 0 0 0 0 0 0.04555 0.00842 0 1.87997 -0.38037 0.0007 1.2797 -0.34665 0.42213 -4.40779
SER_647 -4.7475 0.33162 4.42493 -0.02921 0 0.02151 2.60587 -2.16568 -0.00675 -0.15149 -3.18625 0.10738 0 0 0 -0.62034 0 0.03119 0.03794 0.71342 0 -0.19147 2.01409 -0.77834 -0.16835 0.23402 -1.52342
CYS:disulfide_648 -6.5399 0.55038 3.30971 -0.06392 1e-05 0.04749 2.35862 -2.17886 -0.0079 -0.02452 -2.04618 -0.49003 0 0 0 0 -0.53078 -0.01561 0.0688 0.37194 0 -0.0219 0 3.6196 0.27119 0.39751 -0.92433
GLN_649 -5.34475 0.27094 5.61793 -0.36529 0.06866 0.21456 3.08183 -2.59237 -0.00697 -0.02315 -4.30198 -0.18587 0 0 0 -0.63892 0 0.02487 0.04203 0 3.29525 0.27159 0 -0.18838 0.25819 0.34532 -0.15653
VAL_650 -7.60168 0.75567 1.76895 -0.28319 0.17171 0.05955 2.18095 -2.17113 -0.0079 -0.02452 -2.95455 -0.39043 0 0 0 0 0 0.03862 0.05556 0.17036 0 -0.48984 0 1.9342 -0.10439 0.62895 -6.2631
THR_651 -4.38532 0.19904 4.29249 -0.18684 0.12182 0.077 2.73029 -2.09219 -0.00076 -0.00206 -1.82079 -0.18816 0 0 0 -0.63892 0 0.10045 0.03589 0.11198 0 0.4586 2.27098 -1.0874 0.22495 0.65053 0.87156
HIS_D_652 -8.73926 1.19621 5.64926 -0.88549 0.03601 1.22243 1.80584 -3.02557 -0.01739 -0.11011 -0.90248 -0.70833 0 0 -0.4277 0 0 -0.0153 0.31358 0 2.6626 -0.35861 0 -0.45461 1.37745 0.81684 -0.56463
GLU_653 -1.63538 0.44838 1.61888 -0.237 0.04738 0.40333 0.48899 -0.79551 -0 -0 0.58282 -0.44294 0 0 0 0 0 0.01306 0.01255 0 2.67195 -0.02508 0 -2.7348 1.33314 1.03399 2.78377
GLY_654 -2.57126 0.4066 1.84427 -0.00195 0 0 0.36428 -1.06714 -0 -0 0.35335 -0.36686 0 0 0 0 0 -0.13567 0 0 0 -1.4371 0 0.83697 0.52271 0.50256 -0.74923
SER_655 -3.93614 0.19581 4.0764 -0.02608 0 0.04547 2.28332 -1.83217 -0 -0 -1.95998 -1.10833 0 0 0 0 0 -0.00452 0.00758 0.8759 0 -0.34484 0.60211 -0.77834 0.23003 0.25796 -1.41582
THR_656 -2.57398 0.22465 1.43245 -0.16167 0.07449 0.05752 0.5615 -1.01932 -0 -0 -0.42355 -0.3142 0 0 0 0 0 0.1243 6e-05 0.32101 0 -0.21242 2.3098 -1.0874 0.01488 0.26916 -0.40273
VAL_657 -5.86902 0.84568 0.91882 -0.31241 0.17403 0.06476 2.08675 -1.52378 -0 -0 -2.3998 -0.45128 0 0 0 0 0 0.2238 0.00183 0.19096 0 -0.40702 0 1.9342 -0.15474 0.44574 -4.23148
GLU_658 -3.48022 0.20824 3.98787 -0.3806 0.14247 0.57118 1.80676 -1.66627 -0.00789 -0.13397 -2.77539 -0.50063 0 0 0 -0.18953 0 0.00153 0.06321 0 3.18557 0.04165 0 -2.7348 -0.12153 0.6534 -1.32892
LYS_659 -7.90516 0.89754 6.31466 -0.41939 0.0859 0.21404 2.40591 -2.66196 -0.04672 -0.25831 -2.40794 0.08927 0 0 0 0 0 0.03172 0.90457 2.01907 0 -0.11494 0 -1.5107 0.33575 0.71965 -1.30706
THR_660 -5.32557 0.4775 3.77468 -0.15153 0.06363 0.05455 2.12394 -2.12029 -0.02409 -0.1937 -1.86114 0.3206 0 0 -0.85462 0 0 -0.03661 0.01149 0.21084 0 -0.1323 2.28452 -1.0874 0.32627 0.54283 -1.59638
VAL_661 -5.31616 0.62363 1.92027 -0.28321 0.17971 0.0649 1.27568 -1.65804 -0.03478 -0.17702 -1.03865 -0.35713 0 0 0 0 0 0.00706 0.00209 0.18327 0 -0.66358 0 1.9342 -0.12431 0.3186 -3.14347
ALA_662 -4.04029 0.39567 3.05878 -0.02965 0.01014 0 2.14051 -1.91353 -0.00903 -0.02912 -1.96748 -0.41242 0 0 0 0 0 0.29081 0 0 0 0.45826 0 1.8394 1.12472 1.04247 1.95928
PRO_663 -5.98862 0.92839 3.3289 -0.15125 0.00382 0.10689 0.54687 -1.38086 -0 -0 -0.72953 0.13948 0 0 0 0 0 -0.0753 0.00035 0.23161 0 -0.89356 0 -2.4119 0.91122 1.33146 -4.10202
THR_664 -4.90705 0.38245 4.97888 -0.14587 0.06208 0.04844 2.82654 -2.46319 -0.02079 -0.17683 -2.86799 -0.37314 0 0 0 0 0 -0.00471 0.12576 1.045 0 -0.22859 2.39979 -1.0874 -0.50151 0.77743 -0.13073
GLU_665 -2.50353 0.25583 1.92166 -0.29343 0.04972 0.35701 0.51325 -1.02598 -0 -0 -0.03963 -0.27483 0 0 0 0 0 -0.07111 0.00067 0 2.74365 -0.04346 0 -2.7348 -0.4229 0.36514 -1.20275
CYS_666 -2.29687 0.16075 1.17696 -0.0959 0.0028 0.05506 0.21756 -0.66132 -0 -0 -0.07198 -0.27797 0 0 0 0 0 -0.07876 0.00547 0.34199 0 0.09901 0 3.6196 -0.35184 0.08079 1.92534
SER:CtermProteinFull_667 -0.91183 0.01928 0.97478 -0.08199 0.00967 0.15598 0.14517 -0.41585 -0 -0 -0.44321 -1.29132 0 0 0 0 0 0 0.0013 0.08566 0 0 2.01045 -0.77834 -0.03114 0.1829 -0.36848
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 642471 DOMAINID 636077 MODEL 4 Anetumab
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 249.644 tmscore: 0.31288 3b43A_208 prob: 100 ident: 13.95
SSBOND     CYS A   22    CYS A   96                                       2.03  
SSBOND     CYS A  147    CYS A  203                                       2.07  
SSBOND     CYS A  264    CYS A  324                                       2.05  
SSBOND     CYS A  370    CYS A  428                                       2.06  
SSBOND     CYS B  472    CYS B  540                                       1.85  
ATOM      1  N   GLN A   1     -19.890 -16.771  27.304  1.00  0.400          N  
ATOM      2  CA  GLN A   1     -20.479 -15.983  26.225  1.00  0.330          C  
ATOM      3  C   GLN A   1     -21.172 -14.708  26.679  1.00  0.330          C  
ATOM      4  O   GLN A   1     -22.089 -14.735  27.504  1.00  0.370          O  
ATOM      5  CB  GLN A   1     -21.488 -16.829  25.436  1.00  0.490          C  
ATOM      6  CG  GLN A   1     -22.193 -16.091  24.262  1.00  0.490          C  
ATOM      7  CD  GLN A   1     -21.240 -15.748  23.116  1.00  0.490          C  
ATOM      8  OE1 GLN A   1     -20.573 -16.648  22.567  1.00  0.490          O  
ATOM      9  NE2 GLN A   1     -21.163 -14.463  22.746  1.00  0.490          N  
ATOM     10 1H   GLN A   1     -19.600 -17.653  26.911  1.00  0.480          H  
ATOM     11 2H   GLN A   1     -19.060 -16.313  27.687  1.00  0.480          H  
ATOM     12 3H   GLN A   1     -20.593 -16.965  28.019  1.00  0.480          H  
ATOM     13  HA  GLN A   1     -19.680 -15.697  25.552  1.00  0.400          H  
ATOM     14 1HB  GLN A   1     -20.991 -17.710  25.037  1.00  0.590          H  
ATOM     15 2HB  GLN A   1     -22.267 -17.178  26.121  1.00  0.590          H  
ATOM     16 1HG  GLN A   1     -22.965 -16.748  23.864  1.00  0.590          H  
ATOM     17 2HG  GLN A   1     -22.657 -15.168  24.614  1.00  0.590          H  
ATOM     18 1HE2 GLN A   1     -20.563 -14.188  21.991  1.00  0.590          H  
ATOM     19 2HE2 GLN A   1     -21.729 -13.740  23.223  1.00  0.590          H  
ATOM     20  N   VAL A   2     -20.749 -13.586  26.108  1.00  0.310          N  
ATOM     21  CA  VAL A   2     -21.387 -12.299  26.371  1.00  0.310          C  
ATOM     22  C   VAL A   2     -22.652 -12.172  25.511  1.00  0.260          C  
ATOM     23  O   VAL A   2     -22.634 -12.449  24.307  1.00  0.190          O  
ATOM     24  CB  VAL A   2     -20.395 -11.139  26.108  1.00  0.430          C  
ATOM     25  CG1 VAL A   2     -21.080  -9.755  26.270  1.00  0.430          C  
ATOM     26  CG2 VAL A   2     -19.232 -11.261  27.113  1.00  0.430          C  
ATOM     27  H   VAL A   2     -19.969 -13.624  25.464  1.00  0.370          H  
ATOM     28  HA  VAL A   2     -21.680 -12.255  27.417  1.00  0.370          H  
ATOM     29  HB  VAL A   2     -20.018 -11.205  25.088  1.00  0.520          H  
ATOM     30 1HG1 VAL A   2     -20.346  -8.978  26.082  1.00  0.520          H  
ATOM     31 2HG1 VAL A   2     -21.902  -9.647  25.561  1.00  0.520          H  
ATOM     32 3HG1 VAL A   2     -21.464  -9.650  27.288  1.00  0.520          H  
ATOM     33 1HG2 VAL A   2     -18.528 -10.458  26.945  1.00  0.520          H  
ATOM     34 2HG2 VAL A   2     -19.621 -11.189  28.133  1.00  0.520          H  
ATOM     35 3HG2 VAL A   2     -18.731 -12.214  26.990  1.00  0.520          H  
ATOM     36  N   GLU A   3     -23.761 -11.823  26.157  1.00  0.340          N  
ATOM     37  CA  GLU A   3     -25.061 -11.666  25.505  1.00  0.380          C  
ATOM     38  C   GLU A   3     -25.412 -10.201  25.244  1.00  0.480          C  
ATOM     39  O   GLU A   3     -26.028  -9.872  24.228  1.00  0.490          O  
ATOM     40  CB  GLU A   3     -26.169 -12.282  26.365  1.00  0.520          C  
ATOM     41  CG  GLU A   3     -26.117 -13.801  26.533  1.00  0.520          C  
ATOM     42  CD  GLU A   3     -27.229 -14.315  27.434  1.00  0.520          C  
ATOM     43  OE1 GLU A   3     -27.895 -13.499  28.064  1.00  0.520          O  
ATOM     44  OE2 GLU A   3     -27.433 -15.503  27.473  1.00  0.520          O  
ATOM     45  H   GLU A   3     -23.672 -11.623  27.145  1.00  0.410          H  
ATOM     46  HA  GLU A   3     -25.029 -12.184  24.547  1.00  0.460          H  
ATOM     47 1HB  GLU A   3     -26.132 -11.835  27.361  1.00  0.620          H  
ATOM     48 2HB  GLU A   3     -27.137 -12.029  25.934  1.00  0.620          H  
ATOM     49 1HG  GLU A   3     -26.216 -14.265  25.554  1.00  0.620          H  
ATOM     50 2HG  GLU A   3     -25.150 -14.096  26.938  1.00  0.620          H  
ATOM     51  N   LEU A   4     -25.036  -9.330  26.180  1.00  0.610          N  
ATOM     52  CA  LEU A   4     -25.342  -7.905  26.082  1.00  0.750          C  
ATOM     53  C   LEU A   4     -24.219  -7.042  26.617  1.00  0.710          C  
ATOM     54  O   LEU A   4     -23.817  -7.112  27.785  1.00  1.030          O  
ATOM     55  CB  LEU A   4     -26.670  -7.554  26.785  1.00  0.990          C  
ATOM     56  CG  LEU A   4     -27.067  -6.034  26.852  1.00  0.990          C  
ATOM     57  CD1 LEU A   4     -27.299  -5.460  25.448  1.00  0.990          C  
ATOM     58  CD2 LEU A   4     -28.329  -5.905  27.705  1.00  0.990          C  
ATOM     59  H   LEU A   4     -24.522  -9.691  26.984  1.00  0.730          H  
ATOM     60  HA  LEU A   4     -25.458  -7.669  25.026  1.00  0.900          H  
ATOM     61 1HB  LEU A   4     -27.473  -8.077  26.261  1.00  1.190          H  
ATOM     62 2HB  LEU A   4     -26.644  -7.908  27.784  1.00  1.190          H  
ATOM     63  HG  LEU A   4     -26.262  -5.464  27.318  1.00  1.190          H  
ATOM     64 1HD1 LEU A   4     -27.573  -4.408  25.531  1.00  1.190          H  
ATOM     65 2HD1 LEU A   4     -26.397  -5.536  24.849  1.00  1.190          H  
ATOM     66 3HD1 LEU A   4     -28.103  -6.005  24.958  1.00  1.190          H  
ATOM     67 1HD2 LEU A   4     -28.613  -4.855  27.780  1.00  1.190          H  
ATOM     68 2HD2 LEU A   4     -29.142  -6.467  27.244  1.00  1.190          H  
ATOM     69 3HD2 LEU A   4     -28.135  -6.301  28.703  1.00  1.190          H  
ATOM     70  N   VAL A   5     -23.743  -6.183  25.747  1.00  0.590          N  
ATOM     71  CA  VAL A   5     -22.651  -5.292  26.040  1.00  0.560          C  
ATOM     72  C   VAL A   5     -23.057  -3.870  25.733  1.00  0.600          C  
ATOM     73  O   VAL A   5     -23.808  -3.626  24.786  1.00  0.620          O  
ATOM     74  CB  VAL A   5     -21.415  -5.711  25.210  1.00  0.800          C  
ATOM     75  CG1 VAL A   5     -21.723  -5.611  23.706  1.00  0.800          C  
ATOM     76  CG2 VAL A   5     -20.213  -4.839  25.555  1.00  0.800          C  
ATOM     77  H   VAL A   5     -24.151  -6.165  24.822  1.00  0.710          H  
ATOM     78  HA  VAL A   5     -22.402  -5.362  27.101  1.00  0.670          H  
ATOM     79  HB  VAL A   5     -21.184  -6.744  25.444  1.00  0.960          H  
ATOM     80 1HG1 VAL A   5     -20.870  -5.927  23.139  1.00  0.960          H  
ATOM     81 2HG1 VAL A   5     -22.567  -6.246  23.459  1.00  0.960          H  
ATOM     82 3HG1 VAL A   5     -21.957  -4.576  23.441  1.00  0.960          H  
ATOM     83 1HG2 VAL A   5     -19.345  -5.163  24.988  1.00  0.960          H  
ATOM     84 2HG2 VAL A   5     -20.406  -3.794  25.307  1.00  0.960          H  
ATOM     85 3HG2 VAL A   5     -20.005  -4.924  26.618  1.00  0.960          H  
ATOM     86  N   GLN A   6     -22.554  -2.946  26.535  1.00  0.670          N  
ATOM     87  CA  GLN A   6     -22.775  -1.527  26.320  1.00  0.670          C  
ATOM     88  C   GLN A   6     -22.488  -1.131  24.865  1.00  0.610          C  
ATOM     89  O   GLN A   6     -21.668  -1.760  24.185  1.00  0.530          O  
ATOM     90  CB  GLN A   6     -21.939  -0.698  27.313  1.00  0.940          C  
ATOM     91  CG  GLN A   6     -22.026   0.860  27.155  1.00  0.940          C  
ATOM     92  CD  GLN A   6     -23.398   1.418  27.428  1.00  0.940          C  
ATOM     93  OE1 GLN A   6     -24.340   1.036  26.711  1.00  0.940          O  
ATOM     94  NE2 GLN A   6     -23.539   2.306  28.385  1.00  0.940          N  
ATOM     95  H   GLN A   6     -21.993  -3.256  27.335  1.00  0.800          H  
ATOM     96  HA  GLN A   6     -23.827  -1.330  26.511  1.00  0.800          H  
ATOM     97 1HB  GLN A   6     -22.241  -0.942  28.324  1.00  1.130          H  
ATOM     98 2HB  GLN A   6     -20.893  -0.985  27.216  1.00  1.130          H  
ATOM     99 1HG  GLN A   6     -21.358   1.308  27.889  1.00  1.130          H  
ATOM    100 2HG  GLN A   6     -21.713   1.164  26.163  1.00  1.130          H  
ATOM    101 1HE2 GLN A   6     -24.432   2.714  28.579  1.00  1.130          H  
ATOM    102 2HE2 GLN A   6     -22.735   2.655  28.914  1.00  1.130          H  
ATOM    103  N   SER A   7     -23.212  -0.103  24.416  1.00  0.640          N  
ATOM    104  CA  SER A   7     -23.164   0.510  23.086  1.00  0.590          C  
ATOM    105  C   SER A   7     -21.759   0.970  22.680  1.00  0.560          C  
ATOM    106  O   SER A   7     -20.838   1.023  23.487  1.00  0.570          O  
ATOM    107  CB  SER A   7     -24.107   1.704  23.039  1.00  0.850          C  
ATOM    108  OG  SER A   7     -25.443   1.304  23.192  1.00  0.850          O  
ATOM    109  H   SER A   7     -23.868   0.300  25.089  1.00  0.770          H  
ATOM    110  HA  SER A   7     -23.511  -0.228  22.366  1.00  0.710          H  
ATOM    111 1HB  SER A   7     -23.842   2.402  23.840  1.00  1.020          H  
ATOM    112 2HB  SER A   7     -23.990   2.234  22.097  1.00  1.020          H  
ATOM    113  HG  SER A   7     -25.968   2.111  23.164  1.00  1.020          H  
ATOM    114  N   GLY A   8     -21.569   1.263  21.389  1.00  0.650          N  
ATOM    115  CA  GLY A   8     -20.248   1.651  20.874  1.00  0.530          C  
ATOM    116  C   GLY A   8     -19.594   2.847  21.586  1.00  0.560          C  
ATOM    117  O   GLY A   8     -18.362   2.932  21.640  1.00  0.590          O  
ATOM    118  H   GLY A   8     -22.349   1.207  20.748  1.00  0.780          H  
ATOM    119 1HA  GLY A   8     -19.580   0.790  20.950  1.00  0.640          H  
ATOM    120 2HA  GLY A   8     -20.335   1.874  19.809  1.00  0.640          H  
ATOM    121  N   ALA A   9     -20.394   3.783  22.096  1.00  0.560          N  
ATOM    122  CA  ALA A   9     -19.852   4.935  22.794  1.00  0.580          C  
ATOM    123  C   ALA A   9     -20.857   5.462  23.808  1.00  0.610          C  
ATOM    124  O   ALA A   9     -22.068   5.264  23.664  1.00  0.570          O  
ATOM    125  CB  ALA A   9     -19.467   6.029  21.816  1.00  0.800          C  
ATOM    126  H   ALA A   9     -21.396   3.706  22.002  1.00  0.670          H  
ATOM    127  HA  ALA A   9     -18.969   4.613  23.334  1.00  0.700          H  
ATOM    128 1HB  ALA A   9     -19.039   6.868  22.369  1.00  0.960          H  
ATOM    129 2HB  ALA A   9     -18.727   5.644  21.114  1.00  0.960          H  
ATOM    130 3HB  ALA A   9     -20.350   6.359  21.274  1.00  0.960          H  
ATOM    131  N   GLU A  10     -20.344   6.163  24.814  1.00  0.700          N  
ATOM    132  CA  GLU A  10     -21.153   6.772  25.862  1.00  0.770          C  
ATOM    133  C   GLU A  10     -20.521   8.058  26.381  1.00  0.800          C  
ATOM    134  O   GLU A  10     -19.305   8.134  26.536  1.00  0.830          O  
ATOM    135  CB  GLU A  10     -21.322   5.777  27.013  1.00  1.050          C  
ATOM    136  CG  GLU A  10     -22.218   6.230  28.126  1.00  1.050          C  
ATOM    137  CD  GLU A  10     -22.409   5.188  29.170  1.00  1.050          C  
ATOM    138  OE1 GLU A  10     -21.712   4.200  29.163  1.00  1.050          O  
ATOM    139  OE2 GLU A  10     -23.293   5.362  29.970  1.00  1.050          O  
ATOM    140  H   GLU A  10     -19.325   6.246  24.853  1.00  0.840          H  
ATOM    141  HA  GLU A  10     -22.131   7.017  25.448  1.00  0.920          H  
ATOM    142 1HB  GLU A  10     -21.700   4.828  26.626  1.00  1.260          H  
ATOM    143 2HB  GLU A  10     -20.361   5.590  27.451  1.00  1.260          H  
ATOM    144 1HG  GLU A  10     -21.766   7.099  28.605  1.00  1.260          H  
ATOM    145 2HG  GLU A  10     -23.185   6.530  27.724  1.00  1.260          H  
ATOM    146  N   VAL A  11     -21.328   9.089  26.625  1.00  0.810          N  
ATOM    147  CA  VAL A  11     -20.760  10.325  27.165  1.00  0.860          C  
ATOM    148  C   VAL A  11     -21.398  10.707  28.490  1.00  1.020          C  
ATOM    149  O   VAL A  11     -22.624  10.710  28.622  1.00  1.060          O  
ATOM    150  CB  VAL A  11     -20.860  11.486  26.143  1.00  1.180          C  
ATOM    151  CG1 VAL A  11     -22.317  11.769  25.749  1.00  1.180          C  
ATOM    152  CG2 VAL A  11     -20.187  12.751  26.732  1.00  1.180          C  
ATOM    153  H   VAL A  11     -22.323   8.994  26.478  1.00  0.970          H  
ATOM    154  HA  VAL A  11     -19.700  10.165  27.350  1.00  1.030          H  
ATOM    155  HB  VAL A  11     -20.330  11.192  25.239  1.00  1.420          H  
ATOM    156 1HG1 VAL A  11     -22.341  12.573  25.014  1.00  1.420          H  
ATOM    157 2HG1 VAL A  11     -22.761  10.877  25.319  1.00  1.420          H  
ATOM    158 3HG1 VAL A  11     -22.895  12.075  26.618  1.00  1.420          H  
ATOM    159 1HG2 VAL A  11     -20.226  13.545  25.999  1.00  1.420          H  
ATOM    160 2HG2 VAL A  11     -20.704  13.075  27.634  1.00  1.420          H  
ATOM    161 3HG2 VAL A  11     -19.143  12.526  26.975  1.00  1.420          H  
ATOM    162  N   LYS A  12     -20.535  11.051  29.442  1.00  1.150          N  
ATOM    163  CA  LYS A  12     -20.899  11.440  30.800  1.00  1.350          C  
ATOM    164  C   LYS A  12     -20.296  12.762  31.242  1.00  1.280          C  
ATOM    165  O   LYS A  12     -19.259  13.202  30.741  1.00  1.200          O  
ATOM    166  CB  LYS A  12     -20.455  10.360  31.785  1.00  1.810          C  
ATOM    167  CG  LYS A  12     -21.090   9.004  31.590  1.00  1.810          C  
ATOM    168  CD  LYS A  12     -22.560   9.037  32.042  1.00  1.810          C  
ATOM    169  CE  LYS A  12     -23.264   7.758  31.814  1.00  1.810          C  
ATOM    170  NZ  LYS A  12     -24.666   7.804  32.296  1.00  1.810          N  
ATOM    171  H   LYS A  12     -19.543  11.007  29.184  1.00  1.380          H  
ATOM    172  HA  LYS A  12     -21.979  11.570  30.844  1.00  1.620          H  
ATOM    173 1HB  LYS A  12     -19.383  10.246  31.727  1.00  2.170          H  
ATOM    174 2HB  LYS A  12     -20.691  10.693  32.798  1.00  2.170          H  
ATOM    175 1HG  LYS A  12     -21.016   8.683  30.553  1.00  2.170          H  
ATOM    176 2HG  LYS A  12     -20.544   8.304  32.202  1.00  2.170          H  
ATOM    177 1HD  LYS A  12     -22.594   9.257  33.114  1.00  2.170          H  
ATOM    178 2HD  LYS A  12     -23.115   9.807  31.518  1.00  2.170          H  
ATOM    179 1HE  LYS A  12     -23.278   7.582  30.752  1.00  2.170          H  
ATOM    180 2HE  LYS A  12     -22.742   6.947  32.313  1.00  2.170          H  
ATOM    181 1HZ  LYS A  12     -25.104   6.921  32.087  1.00  2.170          H  
ATOM    182 2HZ  LYS A  12     -24.678   7.961  33.308  1.00  2.170          H  
ATOM    183 3HZ  LYS A  12     -25.159   8.551  31.825  1.00  2.170          H  
ATOM    184  N   LYS A  13     -20.966  13.385  32.196  1.00  1.330          N  
ATOM    185  CA  LYS A  13     -20.501  14.606  32.816  1.00  1.240          C  
ATOM    186  C   LYS A  13     -19.570  14.167  33.946  1.00  1.220          C  
ATOM    187  O   LYS A  13     -19.661  13.015  34.382  1.00  1.380          O  
ATOM    188  CB  LYS A  13     -21.722  15.376  33.329  1.00  1.770          C  
ATOM    189  CG  LYS A  13     -22.682  15.803  32.225  1.00  1.770          C  
ATOM    190  CD  LYS A  13     -23.931  16.450  32.799  1.00  1.770          C  
ATOM    191  CE  LYS A  13     -24.941  16.796  31.698  1.00  1.770          C  
ATOM    192  NZ  LYS A  13     -26.191  17.405  32.251  1.00  1.770          N  
ATOM    193  H   LYS A  13     -21.846  12.969  32.536  1.00  1.600          H  
ATOM    194  HA  LYS A  13     -19.953  15.191  32.083  1.00  1.490          H  
ATOM    195 1HB  LYS A  13     -22.272  14.764  34.022  1.00  2.130          H  
ATOM    196 2HB  LYS A  13     -21.410  16.263  33.865  1.00  2.130          H  
ATOM    197 1HG  LYS A  13     -22.180  16.502  31.558  1.00  2.130          H  
ATOM    198 2HG  LYS A  13     -22.974  14.921  31.650  1.00  2.130          H  
ATOM    199 1HD  LYS A  13     -24.397  15.745  33.488  1.00  2.130          H  
ATOM    200 2HD  LYS A  13     -23.662  17.348  33.348  1.00  2.130          H  
ATOM    201 1HE  LYS A  13     -24.484  17.495  31.002  1.00  2.130          H  
ATOM    202 2HE  LYS A  13     -25.203  15.884  31.161  1.00  2.130          H  
ATOM    203 1HZ  LYS A  13     -26.825  17.613  31.493  1.00  2.130          H  
ATOM    204 2HZ  LYS A  13     -26.630  16.756  32.890  1.00  2.130          H  
ATOM    205 3HZ  LYS A  13     -25.968  18.259  32.743  1.00  2.130          H  
ATOM    206  N   PRO A  14     -18.623  14.985  34.403  1.00  1.010          N  
ATOM    207  CA  PRO A  14     -17.796  14.667  35.543  1.00  0.990          C  
ATOM    208  C   PRO A  14     -18.731  14.543  36.729  1.00  1.350          C  
ATOM    209  O   PRO A  14     -19.710  15.287  36.817  1.00  2.470          O  
ATOM    210  CB  PRO A  14     -16.847  15.869  35.620  1.00  1.480          C  
ATOM    211  CG  PRO A  14     -17.574  16.986  34.875  1.00  1.480          C  
ATOM    212  CD  PRO A  14     -18.357  16.285  33.790  1.00  1.480          C  
ATOM    213  HA  PRO A  14     -17.250  13.727  35.367  1.00  1.190          H  
ATOM    214 1HB  PRO A  14     -16.630  16.113  36.669  1.00  1.780          H  
ATOM    215 2HB  PRO A  14     -15.887  15.609  35.140  1.00  1.780          H  
ATOM    216 1HG  PRO A  14     -18.227  17.553  35.560  1.00  1.780          H  
ATOM    217 2HG  PRO A  14     -16.843  17.697  34.463  1.00  1.780          H  
ATOM    218 1HD  PRO A  14     -19.259  16.848  33.570  1.00  1.780          H  
ATOM    219 2HD  PRO A  14     -17.726  16.150  32.908  1.00  1.780          H  
ATOM    220  N   GLY A  15     -18.456  13.607  37.624  1.00  0.430          N  
ATOM    221  CA  GLY A  15     -19.289  13.392  38.797  1.00  0.720          C  
ATOM    222  C   GLY A  15     -20.564  12.571  38.519  1.00  0.770          C  
ATOM    223  O   GLY A  15     -21.250  12.172  39.462  1.00  0.520          O  
ATOM    224  H   GLY A  15     -17.610  13.042  37.516  1.00  0.520          H  
ATOM    225 1HA  GLY A  15     -18.696  12.888  39.560  1.00  0.860          H  
ATOM    226 2HA  GLY A  15     -19.570  14.360  39.211  1.00  0.860          H  
ATOM    227  N   GLU A  16     -20.910  12.337  37.246  1.00  1.090          N  
ATOM    228  CA  GLU A  16     -22.125  11.615  36.899  1.00  1.180          C  
ATOM    229  C   GLU A  16     -21.912  10.124  37.050  1.00  1.220          C  
ATOM    230  O   GLU A  16     -20.853   9.615  36.690  1.00  1.190          O  
ATOM    231  CB  GLU A  16     -22.549  11.945  35.471  1.00  1.620          C  
ATOM    232  CG  GLU A  16     -23.890  11.399  35.070  1.00  1.620          C  
ATOM    233  CD  GLU A  16     -24.295  11.774  33.689  1.00  1.620          C  
ATOM    234  OE1 GLU A  16     -23.529  12.402  32.990  1.00  1.620          O  
ATOM    235  OE2 GLU A  16     -25.381  11.411  33.308  1.00  1.620          O  
ATOM    236  H   GLU A  16     -20.319  12.657  36.470  1.00  1.310          H  
ATOM    237  HA  GLU A  16     -22.919  11.921  37.580  1.00  1.420          H  
ATOM    238 1HB  GLU A  16     -22.570  13.010  35.352  1.00  1.940          H  
ATOM    239 2HB  GLU A  16     -21.808  11.549  34.778  1.00  1.940          H  
ATOM    240 1HG  GLU A  16     -23.856  10.311  35.119  1.00  1.940          H  
ATOM    241 2HG  GLU A  16     -24.640  11.744  35.777  1.00  1.940          H  
ATOM    242  N   SER A  17     -22.903   9.416  37.585  1.00  1.290          N  
ATOM    243  CA  SER A  17     -22.806   7.971  37.733  1.00  1.330          C  
ATOM    244  C   SER A  17     -22.627   7.295  36.379  1.00  1.320          C  
ATOM    245  O   SER A  17     -23.300   7.635  35.402  1.00  1.290          O  
ATOM    246  CB  SER A  17     -24.074   7.427  38.371  1.00  1.850          C  
ATOM    247  OG  SER A  17     -24.254   7.925  39.671  1.00  1.850          O  
ATOM    248  H   SER A  17     -23.740   9.887  37.900  1.00  1.550          H  
ATOM    249  HA  SER A  17     -21.946   7.734  38.358  1.00  1.600          H  
ATOM    250 1HB  SER A  17     -24.933   7.693  37.754  1.00  2.220          H  
ATOM    251 2HB  SER A  17     -24.014   6.343  38.400  1.00  2.220          H  
ATOM    252  HG  SER A  17     -25.066   7.527  39.997  1.00  2.220          H  
ATOM    253  N   LEU A  18     -21.770   6.283  36.339  1.00  1.420          N  
ATOM    254  CA  LEU A  18     -21.533   5.525  35.115  1.00  1.440          C  
ATOM    255  C   LEU A  18     -21.613   4.028  35.344  1.00  1.390          C  
ATOM    256  O   LEU A  18     -21.007   3.495  36.261  1.00  1.370          O  
ATOM    257  CB  LEU A  18     -20.188   5.966  34.499  1.00  2.010          C  
ATOM    258  CG  LEU A  18     -19.528   5.092  33.381  1.00  2.010          C  
ATOM    259  CD1 LEU A  18     -20.359   5.051  32.086  1.00  2.010          C  
ATOM    260  CD2 LEU A  18     -18.147   5.673  33.122  1.00  2.010          C  
ATOM    261  H   LEU A  18     -21.246   6.037  37.191  1.00  1.700          H  
ATOM    262  HA  LEU A  18     -22.308   5.785  34.407  1.00  1.730          H  
ATOM    263 1HB  LEU A  18     -20.391   6.920  34.035  1.00  2.410          H  
ATOM    264 2HB  LEU A  18     -19.481   6.165  35.276  1.00  2.410          H  
ATOM    265  HG  LEU A  18     -19.429   4.071  33.746  1.00  2.410          H  
ATOM    266 1HD1 LEU A  18     -19.852   4.437  31.347  1.00  2.410          H  
ATOM    267 2HD1 LEU A  18     -21.345   4.629  32.260  1.00  2.410          H  
ATOM    268 3HD1 LEU A  18     -20.476   6.045  31.681  1.00  2.410          H  
ATOM    269 1HD2 LEU A  18     -17.621   5.076  32.394  1.00  2.410          H  
ATOM    270 2HD2 LEU A  18     -18.242   6.695  32.758  1.00  2.410          H  
ATOM    271 3HD2 LEU A  18     -17.585   5.678  34.028  1.00  2.410          H  
ATOM    272  N   LYS A  19     -22.398   3.362  34.506  1.00  1.350          N  
ATOM    273  CA  LYS A  19     -22.578   1.918  34.564  1.00  1.310          C  
ATOM    274  C   LYS A  19     -22.337   1.343  33.177  1.00  1.270          C  
ATOM    275  O   LYS A  19     -23.003   1.735  32.221  1.00  1.280          O  
ATOM    276  CB  LYS A  19     -23.997   1.594  35.030  1.00  1.850          C  
ATOM    277  CG  LYS A  19     -24.321   0.110  35.178  1.00  1.850          C  
ATOM    278  CD  LYS A  19     -25.766  -0.075  35.651  1.00  1.850          C  
ATOM    279  CE  LYS A  19     -26.145  -1.537  35.785  1.00  1.850          C  
ATOM    280  NZ  LYS A  19     -27.570  -1.703  36.211  1.00  1.850          N  
ATOM    281  H   LYS A  19     -22.877   3.869  33.778  1.00  1.620          H  
ATOM    282  HA  LYS A  19     -21.856   1.492  35.252  1.00  1.570          H  
ATOM    283 1HB  LYS A  19     -24.166   2.062  36.001  1.00  2.220          H  
ATOM    284 2HB  LYS A  19     -24.717   2.022  34.333  1.00  2.220          H  
ATOM    285 1HG  LYS A  19     -24.183  -0.401  34.219  1.00  2.220          H  
ATOM    286 2HG  LYS A  19     -23.641  -0.325  35.899  1.00  2.220          H  
ATOM    287 1HD  LYS A  19     -25.890   0.408  36.621  1.00  2.220          H  
ATOM    288 2HD  LYS A  19     -26.441   0.400  34.939  1.00  2.220          H  
ATOM    289 1HE  LYS A  19     -25.994  -2.044  34.831  1.00  2.220          H  
ATOM    290 2HE  LYS A  19     -25.512  -1.993  36.525  1.00  2.220          H  
ATOM    291 1HZ  LYS A  19     -27.783  -2.686  36.302  1.00  2.220          H  
ATOM    292 2HZ  LYS A  19     -27.710  -1.247  37.103  1.00  2.220          H  
ATOM    293 3HZ  LYS A  19     -28.182  -1.288  35.523  1.00  2.220          H  
ATOM    294  N   ILE A  20     -21.394   0.411  33.066  1.00  1.230          N  
ATOM    295  CA  ILE A  20     -21.088  -0.153  31.759  1.00  1.160          C  
ATOM    296  C   ILE A  20     -21.481  -1.637  31.698  1.00  1.130          C  
ATOM    297  O   ILE A  20     -20.817  -2.489  32.305  1.00  1.180          O  
ATOM    298  CB  ILE A  20     -19.578   0.019  31.449  1.00  1.650          C  
ATOM    299  CG1 ILE A  20     -19.195   1.541  31.539  1.00  1.650          C  
ATOM    300  CG2 ILE A  20     -19.283  -0.489  30.028  1.00  1.650          C  
ATOM    301  CD1 ILE A  20     -17.704   1.856  31.499  1.00  1.650          C  
ATOM    302  H   ILE A  20     -20.882   0.131  33.910  1.00  1.480          H  
ATOM    303  HA  ILE A  20     -21.660   0.383  31.001  1.00  1.390          H  
ATOM    304  HB  ILE A  20     -18.991  -0.542  32.166  1.00  1.980          H  
ATOM    305 1HG1 ILE A  20     -19.681   2.062  30.712  1.00  1.980          H  
ATOM    306 2HG1 ILE A  20     -19.581   1.941  32.469  1.00  1.980          H  
ATOM    307 1HG2 ILE A  20     -18.232  -0.385  29.796  1.00  1.980          H  
ATOM    308 2HG2 ILE A  20     -19.559  -1.525  29.934  1.00  1.980          H  
ATOM    309 3HG2 ILE A  20     -19.862   0.091  29.320  1.00  1.980          H  
ATOM    310 1HD1 ILE A  20     -17.568   2.929  31.573  1.00  1.980          H  
ATOM    311 2HD1 ILE A  20     -17.207   1.383  32.332  1.00  1.980          H  
ATOM    312 3HD1 ILE A  20     -17.262   1.511  30.575  1.00  1.980          H  
ATOM    313  N   SER A  21     -22.568  -1.931  30.966  1.00  1.040          N  
ATOM    314  CA  SER A  21     -23.171  -3.268  30.863  1.00  1.020          C  
ATOM    315  C   SER A  21     -22.261  -4.360  30.317  1.00  0.920          C  
ATOM    316  O   SER A  21     -21.535  -4.169  29.322  1.00  0.840          O  
ATOM    317  CB  SER A  21     -24.414  -3.215  29.988  1.00  1.440          C  
ATOM    318  OG  SER A  21     -25.415  -2.425  30.567  1.00  1.440          O  
ATOM    319  H   SER A  21     -23.062  -1.165  30.524  1.00  1.250          H  
ATOM    320  HA  SER A  21     -23.480  -3.565  31.868  1.00  1.220          H  
ATOM    321 1HB  SER A  21     -24.150  -2.807  29.014  1.00  1.720          H  
ATOM    322 2HB  SER A  21     -24.789  -4.228  29.821  1.00  1.720          H  
ATOM    323  HG  SER A  21     -26.158  -2.447  29.955  1.00  1.720          H  
ATOM    324  N   CYS A  22     -22.372  -5.548  30.928  1.00  0.940          N  
ATOM    325  CA  CYS A  22     -21.633  -6.733  30.548  1.00  0.850          C  
ATOM    326  C   CYS A  22     -22.295  -8.020  31.017  1.00  0.810          C  
ATOM    327  O   CYS A  22     -21.901  -8.612  32.013  1.00  0.640          O  
ATOM    328  CB  CYS A  22     -20.222  -6.647  31.126  1.00  1.230          C  
ATOM    329  SG  CYS A  22     -19.089  -7.972  30.678  1.00  1.230          S  
ATOM    330  H   CYS A  22     -23.020  -5.614  31.718  1.00  1.130          H  
ATOM    331  HA  CYS A  22     -21.564  -6.751  29.459  1.00  1.020          H  
ATOM    332 1HB  CYS A  22     -19.795  -5.726  30.778  1.00  1.470          H  
ATOM    333 2HB  CYS A  22     -20.279  -6.600  32.216  1.00  1.470          H  
ATOM    334  N   LYS A  23     -23.336  -8.419  30.288  1.00  0.990          N  
ATOM    335  CA  LYS A  23     -24.178  -9.563  30.612  1.00  1.020          C  
ATOM    336  C   LYS A  23     -23.790 -10.777  29.797  1.00  0.900          C  
ATOM    337  O   LYS A  23     -23.519 -10.643  28.601  1.00  0.770          O  
ATOM    338  CB  LYS A  23     -25.648  -9.220  30.354  1.00  1.420          C  
ATOM    339  CG  LYS A  23     -26.678 -10.300  30.718  1.00  1.420          C  
ATOM    340  CD  LYS A  23     -28.111  -9.812  30.433  1.00  1.420          C  
ATOM    341  CE  LYS A  23     -29.170 -10.868  30.797  1.00  1.420          C  
ATOM    342  NZ  LYS A  23     -29.046 -12.110  29.952  1.00  1.420          N  
ATOM    343  H   LYS A  23     -23.552  -7.881  29.448  1.00  1.190          H  
ATOM    344  HA  LYS A  23     -24.047  -9.809  31.643  1.00  1.220          H  
ATOM    345 1HB  LYS A  23     -25.907  -8.301  30.873  1.00  1.700          H  
ATOM    346 2HB  LYS A  23     -25.748  -9.047  29.312  1.00  1.700          H  
ATOM    347 1HG  LYS A  23     -26.491 -11.199  30.128  1.00  1.700          H  
ATOM    348 2HG  LYS A  23     -26.580 -10.550  31.779  1.00  1.700          H  
ATOM    349 1HD  LYS A  23     -28.299  -8.907  31.020  1.00  1.700          H  
ATOM    350 2HD  LYS A  23     -28.202  -9.559  29.376  1.00  1.700          H  
ATOM    351 1HE  LYS A  23     -29.063 -11.142  31.846  1.00  1.700          H  
ATOM    352 2HE  LYS A  23     -30.161 -10.439  30.643  1.00  1.700          H  
ATOM    353 1HZ  LYS A  23     -29.751 -12.782  30.203  1.00  1.700          H  
ATOM    354 2HZ  LYS A  23     -29.154 -11.872  28.966  1.00  1.700          H  
ATOM    355 3HZ  LYS A  23     -28.131 -12.523  30.107  1.00  1.700          H  
ATOM    356  N   GLY A  24     -23.833 -11.957  30.406  1.00  0.930          N  
ATOM    357  CA  GLY A  24     -23.532 -13.188  29.686  1.00  0.840          C  
ATOM    358  C   GLY A  24     -23.831 -14.441  30.496  1.00  0.860          C  
ATOM    359  O   GLY A  24     -24.349 -14.370  31.611  1.00  0.930          O  
ATOM    360  H   GLY A  24     -24.077 -11.978  31.403  1.00  1.120          H  
ATOM    361 1HA  GLY A  24     -24.097 -13.219  28.759  1.00  1.010          H  
ATOM    362 2HA  GLY A  24     -22.480 -13.187  29.417  1.00  1.010          H  
ATOM    363  N   SER A  25     -23.496 -15.591  29.930  1.00  0.800          N  
ATOM    364  CA  SER A  25     -23.793 -16.873  30.558  1.00  0.790          C  
ATOM    365  C   SER A  25     -22.891 -18.003  30.076  1.00  0.770          C  
ATOM    366  O   SER A  25     -21.987 -17.815  29.243  1.00  0.860          O  
ATOM    367  CB  SER A  25     -25.232 -17.255  30.280  1.00  1.110          C  
ATOM    368  OG  SER A  25     -25.395 -17.591  28.935  1.00  1.110          O  
ATOM    369  H   SER A  25     -23.063 -15.551  29.007  1.00  0.960          H  
ATOM    370  HA  SER A  25     -23.655 -16.764  31.636  1.00  0.950          H  
ATOM    371 1HB  SER A  25     -25.527 -18.094  30.909  1.00  1.330          H  
ATOM    372 2HB  SER A  25     -25.883 -16.418  30.527  1.00  1.330          H  
ATOM    373  HG  SER A  25     -26.346 -17.678  28.796  1.00  1.330          H  
ATOM    374  N   GLY A  26     -23.122 -19.190  30.635  1.00  0.830          N  
ATOM    375  CA  GLY A  26     -22.397 -20.389  30.242  1.00  0.810          C  
ATOM    376  C   GLY A  26     -23.270 -21.632  30.423  1.00  0.430          C  
ATOM    377  O   GLY A  26     -24.494 -21.528  30.525  1.00  0.600          O  
ATOM    378  H   GLY A  26     -23.850 -19.273  31.329  1.00  1.000          H  
ATOM    379 1HA  GLY A  26     -22.109 -20.303  29.196  1.00  0.970          H  
ATOM    380 2HA  GLY A  26     -21.484 -20.482  30.805  1.00  0.970          H  
ATOM    381  N   TYR A  27     -22.630 -22.801  30.463  1.00  0.640          N  
ATOM    382  CA  TYR A  27     -23.337 -24.088  30.522  1.00  0.600          C  
ATOM    383  C   TYR A  27     -24.068 -24.485  31.812  1.00  1.320          C  
ATOM    384  O   TYR A  27     -25.015 -25.273  31.745  1.00  1.740          O  
ATOM    385  CB  TYR A  27     -22.392 -25.244  30.184  1.00  0.860          C  
ATOM    386  CG  TYR A  27     -22.080 -25.428  28.725  1.00  0.860          C  
ATOM    387  CD1 TYR A  27     -20.800 -25.296  28.271  1.00  0.860          C  
ATOM    388  CD2 TYR A  27     -23.089 -25.745  27.840  1.00  0.860          C  
ATOM    389  CE1 TYR A  27     -20.506 -25.490  26.932  1.00  0.860          C  
ATOM    390  CE2 TYR A  27     -22.805 -25.931  26.503  1.00  0.860          C  
ATOM    391  CZ  TYR A  27     -21.508 -25.809  26.052  1.00  0.860          C  
ATOM    392  OH  TYR A  27     -21.212 -25.995  24.721  1.00  0.860          O  
ATOM    393  H   TYR A  27     -21.611 -22.780  30.389  1.00  0.770          H  
ATOM    394  HA  TYR A  27     -24.101 -24.051  29.749  1.00  0.720          H  
ATOM    395 1HB  TYR A  27     -21.446 -25.074  30.696  1.00  1.030          H  
ATOM    396 2HB  TYR A  27     -22.804 -26.174  30.572  1.00  1.030          H  
ATOM    397  HD1 TYR A  27     -20.008 -25.053  28.963  1.00  1.030          H  
ATOM    398  HD2 TYR A  27     -24.116 -25.850  28.202  1.00  1.030          H  
ATOM    399  HE1 TYR A  27     -19.482 -25.397  26.571  1.00  1.030          H  
ATOM    400  HE2 TYR A  27     -23.603 -26.183  25.806  1.00  1.030          H  
ATOM    401  HH  TYR A  27     -20.232 -26.122  24.602  1.00  1.030          H  
ATOM    402  N   SER A  28     -23.629 -24.025  32.981  1.00  1.600          N  
ATOM    403  CA  SER A  28     -24.297 -24.478  34.207  1.00  2.350          C  
ATOM    404  C   SER A  28     -24.195 -23.536  35.393  1.00  1.960          C  
ATOM    405  O   SER A  28     -23.726 -22.395  35.305  1.00  2.180          O  
ATOM    406  CB  SER A  28     -23.772 -25.830  34.639  1.00  2.990          C  
ATOM    407  OG  SER A  28     -24.591 -26.384  35.638  1.00  2.990          O  
ATOM    408  H   SER A  28     -22.858 -23.370  33.020  1.00  1.920          H  
ATOM    409  HA  SER A  28     -25.359 -24.589  33.981  1.00  2.820          H  
ATOM    410 1HB  SER A  28     -23.726 -26.501  33.781  1.00  3.590          H  
ATOM    411 2HB  SER A  28     -22.767 -25.716  35.024  1.00  3.590          H  
ATOM    412  HG  SER A  28     -24.218 -27.258  35.824  1.00  3.590          H  
ATOM    413  N   PHE A  29     -24.606 -24.041  36.547  1.00  1.830          N  
ATOM    414  CA  PHE A  29     -24.660 -23.264  37.782  1.00  1.530          C  
ATOM    415  C   PHE A  29     -23.314 -23.226  38.488  1.00  1.170          C  
ATOM    416  O   PHE A  29     -23.137 -23.799  39.565  1.00  1.120          O  
ATOM    417  CB  PHE A  29     -25.701 -23.873  38.714  1.00  2.260          C  
ATOM    418  CG  PHE A  29     -27.092 -23.802  38.163  1.00  2.260          C  
ATOM    419  CD1 PHE A  29     -27.637 -24.888  37.487  1.00  2.260          C  
ATOM    420  CD2 PHE A  29     -27.861 -22.659  38.310  1.00  2.260          C  
ATOM    421  CE1 PHE A  29     -28.911 -24.830  36.973  1.00  2.260          C  
ATOM    422  CE2 PHE A  29     -29.141 -22.601  37.795  1.00  2.260          C  
ATOM    423  CZ  PHE A  29     -29.665 -23.688  37.126  1.00  2.260          C  
ATOM    424  H   PHE A  29     -24.937 -25.001  36.542  1.00  2.200          H  
ATOM    425  HA  PHE A  29     -24.948 -22.242  37.536  1.00  1.840          H  
ATOM    426 1HB  PHE A  29     -25.456 -24.918  38.901  1.00  2.710          H  
ATOM    427 2HB  PHE A  29     -25.681 -23.356  39.670  1.00  2.710          H  
ATOM    428  HD1 PHE A  29     -27.045 -25.796  37.363  1.00  2.710          H  
ATOM    429  HD2 PHE A  29     -27.447 -21.799  38.839  1.00  2.710          H  
ATOM    430  HE1 PHE A  29     -29.323 -25.689  36.444  1.00  2.710          H  
ATOM    431  HE2 PHE A  29     -29.740 -21.698  37.917  1.00  2.710          H  
ATOM    432  HZ  PHE A  29     -30.674 -23.644  36.720  1.00  2.710          H  
ATOM    433  N   THR A  30     -22.374 -22.549  37.855  1.00  1.120          N  
ATOM    434  CA  THR A  30     -21.004 -22.468  38.340  1.00  1.350          C  
ATOM    435  C   THR A  30     -20.421 -21.068  38.222  1.00  0.560          C  
ATOM    436  O   THR A  30     -21.134 -20.097  37.962  1.00  1.040          O  
ATOM    437  CB  THR A  30     -20.100 -23.466  37.604  1.00  1.800          C  
ATOM    438  OG1 THR A  30     -18.827 -23.526  38.274  1.00  1.800          O  
ATOM    439  CG2 THR A  30     -19.913 -23.026  36.145  1.00  1.800          C  
ATOM    440  H   THR A  30     -22.658 -22.124  36.969  1.00  1.340          H  
ATOM    441  HA  THR A  30     -21.001 -22.734  39.396  1.00  1.620          H  
ATOM    442  HB  THR A  30     -20.555 -24.454  37.619  1.00  2.160          H  
ATOM    443  HG1 THR A  30     -18.915 -24.082  39.063  1.00  2.160          H  
ATOM    444 1HG2 THR A  30     -19.277 -23.734  35.652  1.00  2.160          H  
ATOM    445 2HG2 THR A  30     -20.882 -23.001  35.660  1.00  2.160          H  
ATOM    446 3HG2 THR A  30     -19.456 -22.048  36.068  1.00  2.160          H  
ATOM    447  N   SER A  31     -19.122 -20.968  38.473  1.00  1.130          N  
ATOM    448  CA  SER A  31     -18.402 -19.712  38.381  1.00  1.540          C  
ATOM    449  C   SER A  31     -17.845 -19.569  36.976  1.00  1.090          C  
ATOM    450  O   SER A  31     -17.300 -20.519  36.407  1.00  1.070          O  
ATOM    451  CB  SER A  31     -17.266 -19.659  39.387  1.00  1.990          C  
ATOM    452  OG  SER A  31     -17.745 -19.675  40.706  1.00  1.990          O  
ATOM    453  H   SER A  31     -18.622 -21.823  38.676  1.00  1.360          H  
ATOM    454  HA  SER A  31     -19.092 -18.889  38.571  1.00  1.850          H  
ATOM    455 1HB  SER A  31     -16.604 -20.508  39.226  1.00  2.390          H  
ATOM    456 2HB  SER A  31     -16.682 -18.754  39.220  1.00  2.390          H  
ATOM    457  HG  SER A  31     -16.969 -19.630  41.269  1.00  2.390          H  
ATOM    458  N   TYR A  32     -17.894 -18.359  36.452  1.00  1.020          N  
ATOM    459  CA  TYR A  32     -17.373 -18.078  35.124  1.00  0.530          C  
ATOM    460  C   TYR A  32     -16.223 -17.121  35.206  1.00  0.460          C  
ATOM    461  O   TYR A  32     -16.028 -16.465  36.231  1.00  0.730          O  
ATOM    462  CB  TYR A  32     -18.481 -17.596  34.211  1.00  0.940          C  
ATOM    463  CG  TYR A  32     -19.469 -18.691  34.016  1.00  0.940          C  
ATOM    464  CD1 TYR A  32     -20.630 -18.727  34.752  1.00  0.940          C  
ATOM    465  CD2 TYR A  32     -19.175 -19.711  33.137  1.00  0.940          C  
ATOM    466  CE1 TYR A  32     -21.499 -19.771  34.588  1.00  0.940          C  
ATOM    467  CE2 TYR A  32     -20.030 -20.742  32.981  1.00  0.940          C  
ATOM    468  CZ  TYR A  32     -21.190 -20.777  33.694  1.00  0.940          C  
ATOM    469  OH  TYR A  32     -22.059 -21.805  33.538  1.00  0.940          O  
ATOM    470  H   TYR A  32     -18.330 -17.617  36.979  1.00  1.220          H  
ATOM    471  HA  TYR A  32     -16.980 -19.003  34.697  1.00  0.640          H  
ATOM    472 1HB  TYR A  32     -18.982 -16.736  34.650  1.00  1.130          H  
ATOM    473 2HB  TYR A  32     -18.079 -17.302  33.244  1.00  1.130          H  
ATOM    474  HD1 TYR A  32     -20.858 -17.935  35.467  1.00  1.130          H  
ATOM    475  HD2 TYR A  32     -18.250 -19.690  32.573  1.00  1.130          H  
ATOM    476  HE1 TYR A  32     -22.423 -19.810  35.166  1.00  1.130          H  
ATOM    477  HE2 TYR A  32     -19.792 -21.537  32.291  1.00  1.130          H  
ATOM    478  HH  TYR A  32     -22.820 -21.628  34.129  1.00  1.130          H  
ATOM    479  N   TRP A  33     -15.407 -17.088  34.169  1.00  0.800          N  
ATOM    480  CA  TRP A  33     -14.267 -16.196  34.225  1.00  1.540          C  
ATOM    481  C   TRP A  33     -14.716 -14.815  33.821  1.00  1.250          C  
ATOM    482  O   TRP A  33     -15.088 -14.579  32.674  1.00  0.790          O  
ATOM    483  CB  TRP A  33     -13.177 -16.702  33.306  1.00  1.860          C  
ATOM    484  CG  TRP A  33     -12.681 -18.013  33.746  1.00  1.860          C  
ATOM    485  CD1 TRP A  33     -13.026 -19.220  33.217  1.00  1.860          C  
ATOM    486  CD2 TRP A  33     -11.777 -18.294  34.827  1.00  1.860          C  
ATOM    487  NE1 TRP A  33     -12.395 -20.222  33.885  1.00  1.860          N  
ATOM    488  CE2 TRP A  33     -11.624 -19.680  34.875  1.00  1.860          C  
ATOM    489  CE3 TRP A  33     -11.099 -17.497  35.751  1.00  1.860          C  
ATOM    490  CZ2 TRP A  33     -10.815 -20.295  35.808  1.00  1.860          C  
ATOM    491  CZ3 TRP A  33     -10.292 -18.116  36.691  1.00  1.860          C  
ATOM    492  CH2 TRP A  33     -10.151 -19.479  36.717  1.00  1.860          C  
ATOM    493  H   TRP A  33     -15.632 -17.639  33.335  1.00  0.960          H  
ATOM    494  HA  TRP A  33     -13.889 -16.162  35.245  1.00  1.850          H  
ATOM    495 1HB  TRP A  33     -13.547 -16.788  32.323  1.00  2.230          H  
ATOM    496 2HB  TRP A  33     -12.348 -15.999  33.290  1.00  2.230          H  
ATOM    497  HD1 TRP A  33     -13.717 -19.371  32.383  1.00  2.230          H  
ATOM    498  HE1 TRP A  33     -12.501 -21.208  33.679  1.00  2.230          H  
ATOM    499  HE3 TRP A  33     -11.210 -16.415  35.736  1.00  2.230          H  
ATOM    500  HZ2 TRP A  33     -10.696 -21.378  35.848  1.00  2.230          H  
ATOM    501  HZ3 TRP A  33      -9.775 -17.497  37.415  1.00  2.230          H  
ATOM    502  HH2 TRP A  33      -9.510 -19.932  37.471  1.00  2.230          H  
ATOM    503  N   ILE A  34     -14.632 -13.884  34.743  1.00  1.600          N  
ATOM    504  CA  ILE A  34     -15.129 -12.540  34.510  1.00  1.470          C  
ATOM    505  C   ILE A  34     -14.017 -11.549  34.337  1.00  1.590          C  
ATOM    506  O   ILE A  34     -13.126 -11.475  35.185  1.00  2.010          O  
ATOM    507  CB  ILE A  34     -16.010 -12.098  35.698  1.00  2.110          C  
ATOM    508  CG1 ILE A  34     -17.183 -13.128  35.921  1.00  2.110          C  
ATOM    509  CG2 ILE A  34     -16.503 -10.666  35.535  1.00  2.110          C  
ATOM    510  CD1 ILE A  34     -18.123 -13.359  34.737  1.00  2.110          C  
ATOM    511  H   ILE A  34     -14.274 -14.135  35.656  1.00  1.920          H  
ATOM    512  HA  ILE A  34     -15.713 -12.528  33.592  1.00  1.760          H  
ATOM    513  HB  ILE A  34     -15.405 -12.139  36.601  1.00  2.530          H  
ATOM    514 1HG1 ILE A  34     -16.748 -14.082  36.194  1.00  2.530          H  
ATOM    515 2HG1 ILE A  34     -17.788 -12.775  36.759  1.00  2.530          H  
ATOM    516 1HG2 ILE A  34     -17.076 -10.413  36.417  1.00  2.530          H  
ATOM    517 2HG2 ILE A  34     -15.666  -9.975  35.451  1.00  2.530          H  
ATOM    518 3HG2 ILE A  34     -17.123 -10.581  34.647  1.00  2.530          H  
ATOM    519 1HD1 ILE A  34     -18.872 -14.085  35.025  1.00  2.530          H  
ATOM    520 2HD1 ILE A  34     -18.610 -12.430  34.453  1.00  2.530          H  
ATOM    521 3HD1 ILE A  34     -17.568 -13.748  33.892  1.00  2.530          H  
ATOM    522  N   GLY A  35     -14.080 -10.738  33.286  1.00  1.230          N  
ATOM    523  CA  GLY A  35     -13.024  -9.768  33.160  1.00  1.400          C  
ATOM    524  C   GLY A  35     -13.253  -8.670  32.145  1.00  1.250          C  
ATOM    525  O   GLY A  35     -14.200  -8.682  31.347  1.00  1.190          O  
ATOM    526  H   GLY A  35     -14.816 -10.830  32.573  1.00  1.480          H  
ATOM    527 1HA  GLY A  35     -12.842  -9.317  34.136  1.00  1.680          H  
ATOM    528 2HA  GLY A  35     -12.120 -10.304  32.900  1.00  1.680          H  
ATOM    529  N   TRP A  36     -12.373  -7.683  32.251  1.00  1.180          N  
ATOM    530  CA  TRP A  36     -12.374  -6.490  31.436  1.00  1.070          C  
ATOM    531  C   TRP A  36     -10.990  -6.107  30.902  1.00  1.030          C  
ATOM    532  O   TRP A  36      -9.950  -6.396  31.518  1.00  1.030          O  
ATOM    533  CB  TRP A  36     -12.952  -5.332  32.261  1.00  1.540          C  
ATOM    534  CG  TRP A  36     -14.404  -5.435  32.571  1.00  1.540          C  
ATOM    535  CD1 TRP A  36     -15.029  -6.133  33.584  1.00  1.540          C  
ATOM    536  CD2 TRP A  36     -15.444  -4.758  31.862  1.00  1.540          C  
ATOM    537  NE1 TRP A  36     -16.381  -5.931  33.508  1.00  1.540          N  
ATOM    538  CE2 TRP A  36     -16.639  -5.097  32.473  1.00  1.540          C  
ATOM    539  CE3 TRP A  36     -15.458  -3.889  30.767  1.00  1.540          C  
ATOM    540  CZ2 TRP A  36     -17.801  -4.613  32.044  1.00  1.540          C  
ATOM    541  CZ3 TRP A  36     -16.665  -3.408  30.325  1.00  1.540          C  
ATOM    542  CH2 TRP A  36     -17.804  -3.768  30.956  1.00  1.540          C  
ATOM    543  H   TRP A  36     -11.653  -7.778  32.952  1.00  1.420          H  
ATOM    544  HA  TRP A  36     -13.028  -6.667  30.586  1.00  1.280          H  
ATOM    545 1HB  TRP A  36     -12.459  -5.295  33.212  1.00  1.850          H  
ATOM    546 2HB  TRP A  36     -12.768  -4.390  31.752  1.00  1.850          H  
ATOM    547  HD1 TRP A  36     -14.532  -6.751  34.327  1.00  1.850          H  
ATOM    548  HE1 TRP A  36     -17.139  -6.319  34.121  1.00  1.850          H  
ATOM    549  HE3 TRP A  36     -14.534  -3.610  30.271  1.00  1.850          H  
ATOM    550  HZ2 TRP A  36     -18.721  -4.872  32.542  1.00  1.850          H  
ATOM    551  HZ3 TRP A  36     -16.681  -2.740  29.465  1.00  1.850          H  
ATOM    552  HH2 TRP A  36     -18.757  -3.392  30.612  1.00  1.850          H  
ATOM    553  N   VAL A  37     -11.007  -5.425  29.755  1.00  0.990          N  
ATOM    554  CA  VAL A  37      -9.823  -4.833  29.121  1.00  0.980          C  
ATOM    555  C   VAL A  37     -10.012  -3.325  28.960  1.00  0.910          C  
ATOM    556  O   VAL A  37     -11.057  -2.854  28.501  1.00  0.830          O  
ATOM    557  CB  VAL A  37      -9.514  -5.475  27.745  1.00  1.380          C  
ATOM    558  CG1 VAL A  37      -8.303  -4.787  27.070  1.00  1.380          C  
ATOM    559  CG2 VAL A  37      -9.261  -6.956  27.940  1.00  1.380          C  
ATOM    560  H   VAL A  37     -11.926  -5.313  29.308  1.00  1.190          H  
ATOM    561  HA  VAL A  37      -8.965  -5.001  29.771  1.00  1.180          H  
ATOM    562  HB  VAL A  37     -10.334  -5.344  27.099  1.00  1.650          H  
ATOM    563 1HG1 VAL A  37      -8.119  -5.255  26.104  1.00  1.650          H  
ATOM    564 2HG1 VAL A  37      -8.503  -3.729  26.910  1.00  1.650          H  
ATOM    565 3HG1 VAL A  37      -7.417  -4.895  27.699  1.00  1.650          H  
ATOM    566 1HG2 VAL A  37      -9.057  -7.427  26.976  1.00  1.650          H  
ATOM    567 2HG2 VAL A  37      -8.408  -7.098  28.604  1.00  1.650          H  
ATOM    568 3HG2 VAL A  37     -10.141  -7.410  28.382  1.00  1.650          H  
ATOM    569  N   ARG A  38      -9.010  -2.544  29.359  1.00  0.970          N  
ATOM    570  CA  ARG A  38      -9.144  -1.095  29.258  1.00  0.890          C  
ATOM    571  C   ARG A  38      -8.024  -0.444  28.429  1.00  0.770          C  
ATOM    572  O   ARG A  38      -6.849  -0.799  28.545  1.00  0.810          O  
ATOM    573  CB  ARG A  38      -9.229  -0.495  30.658  1.00  1.280          C  
ATOM    574  CG  ARG A  38      -9.447   1.001  30.732  1.00  1.280          C  
ATOM    575  CD  ARG A  38      -9.616   1.467  32.112  1.00  1.280          C  
ATOM    576  NE  ARG A  38      -9.863   2.921  32.189  1.00  1.280          N  
ATOM    577  CZ  ARG A  38      -8.919   3.881  32.260  1.00  1.280          C  
ATOM    578  NH1 ARG A  38      -7.635   3.574  32.261  1.00  1.280          N  
ATOM    579  NH2 ARG A  38      -9.289   5.147  32.322  1.00  1.280          N  
ATOM    580  H   ARG A  38      -8.162  -2.954  29.727  1.00  1.160          H  
ATOM    581  HA  ARG A  38     -10.084  -0.876  28.765  1.00  1.070          H  
ATOM    582 1HB  ARG A  38     -10.047  -0.957  31.178  1.00  1.530          H  
ATOM    583 2HB  ARG A  38      -8.319  -0.722  31.207  1.00  1.530          H  
ATOM    584 1HG  ARG A  38      -8.586   1.474  30.361  1.00  1.530          H  
ATOM    585 2HG  ARG A  38     -10.324   1.289  30.143  1.00  1.530          H  
ATOM    586 1HD  ARG A  38     -10.452   0.971  32.564  1.00  1.530          H  
ATOM    587 2HD  ARG A  38      -8.723   1.226  32.674  1.00  1.530          H  
ATOM    588  HE  ARG A  38     -10.838   3.238  32.210  1.00  1.530          H  
ATOM    589 1HH1 ARG A  38      -7.337   2.612  32.210  1.00  1.530          H  
ATOM    590 2HH1 ARG A  38      -6.943   4.311  32.298  1.00  1.530          H  
ATOM    591 1HH2 ARG A  38     -10.292   5.409  32.286  1.00  1.530          H  
ATOM    592 2HH2 ARG A  38      -8.600   5.881  32.371  1.00  1.530          H  
ATOM    593  N   GLN A  39      -8.444   0.551  27.644  1.00  0.640          N  
ATOM    594  CA  GLN A  39      -7.662   1.402  26.725  1.00  0.570          C  
ATOM    595  C   GLN A  39      -6.990   0.722  25.542  1.00  0.600          C  
ATOM    596  O   GLN A  39      -5.807   0.932  25.283  1.00  0.630          O  
ATOM    597  CB  GLN A  39      -6.548   2.217  27.419  1.00  0.830          C  
ATOM    598  CG  GLN A  39      -6.973   3.262  28.422  1.00  0.830          C  
ATOM    599  CD  GLN A  39      -7.745   4.440  27.842  1.00  0.830          C  
ATOM    600  OE1 GLN A  39      -8.439   4.337  26.796  1.00  0.830          O  
ATOM    601  NE2 GLN A  39      -7.673   5.567  28.567  1.00  0.830          N  
ATOM    602  H   GLN A  39      -9.460   0.682  27.668  1.00  0.770          H  
ATOM    603  HA  GLN A  39      -8.364   2.092  26.286  1.00  0.680          H  
ATOM    604 1HB  GLN A  39      -5.858   1.533  27.921  1.00  0.990          H  
ATOM    605 2HB  GLN A  39      -5.970   2.745  26.662  1.00  0.990          H  
ATOM    606 1HG  GLN A  39      -7.592   2.816  29.139  1.00  0.990          H  
ATOM    607 2HG  GLN A  39      -6.080   3.655  28.908  1.00  0.990          H  
ATOM    608 1HE2 GLN A  39      -8.228   6.395  28.334  1.00  0.990          H  
ATOM    609 2HE2 GLN A  39      -7.120   5.601  29.401  1.00  0.990          H  
ATOM    610  N   ALA A  40      -7.766  -0.019  24.766  1.00  0.820          N  
ATOM    611  CA  ALA A  40      -7.251  -0.640  23.549  1.00  1.090          C  
ATOM    612  C   ALA A  40      -8.184  -0.409  22.347  1.00  2.000          C  
ATOM    613  O   ALA A  40      -8.572  -1.391  21.712  1.00  2.100          O  
ATOM    614  CB  ALA A  40      -7.055  -2.129  23.785  1.00  1.420          C  
ATOM    615  H   ALA A  40      -8.725  -0.154  25.057  1.00  0.980          H  
ATOM    616  HA  ALA A  40      -6.292  -0.190  23.309  1.00  1.310          H  
ATOM    617 1HB  ALA A  40      -6.652  -2.574  22.896  1.00  1.700          H  
ATOM    618 2HB  ALA A  40      -6.361  -2.272  24.614  1.00  1.700          H  
ATOM    619 3HB  ALA A  40      -8.000  -2.598  24.025  1.00  1.700          H  
ATOM    620  N   PRO A  41      -8.585   0.856  22.044  1.00  3.140          N  
ATOM    621  CA  PRO A  41      -9.512   1.242  20.989  1.00  4.460          C  
ATOM    622  C   PRO A  41      -8.918   1.191  19.613  1.00  5.030          C  
ATOM    623  O   PRO A  41      -7.733   1.492  19.449  1.00  4.520          O  
ATOM    624  CB  PRO A  41      -9.767   2.718  21.295  1.00  6.690          C  
ATOM    625  CG  PRO A  41      -8.485   3.196  21.927  1.00  6.690          C  
ATOM    626  CD  PRO A  41      -7.994   2.036  22.740  1.00  6.690          C  
ATOM    627  HA  PRO A  41     -10.424   0.631  21.043  1.00  5.350          H  
ATOM    628 1HB  PRO A  41     -10.008   3.258  20.367  1.00  8.030          H  
ATOM    629 2HB  PRO A  41     -10.603   2.828  21.936  1.00  8.030          H  
ATOM    630 1HG  PRO A  41      -7.760   3.506  21.152  1.00  8.030          H  
ATOM    631 2HG  PRO A  41      -8.686   4.082  22.545  1.00  8.030          H  
ATOM    632 1HD  PRO A  41      -6.895   1.998  22.743  1.00  8.030          H  
ATOM    633 2HD  PRO A  41      -8.414   2.192  23.722  1.00  8.030          H  
ATOM    634  N   GLY A  42      -9.765   0.975  18.618  1.00  6.230          N  
ATOM    635  CA  GLY A  42      -9.356   1.145  17.237  1.00  7.070          C  
ATOM    636  C   GLY A  42      -8.130   0.331  16.914  1.00  7.270          C  
ATOM    637  O   GLY A  42      -8.027  -0.841  17.271  1.00  7.010          O  
ATOM    638  H   GLY A  42     -10.711   0.686  18.831  1.00  7.480          H  
ATOM    639 1HA  GLY A  42     -10.174   0.853  16.577  1.00  8.480          H  
ATOM    640 2HA  GLY A  42      -9.156   2.199  17.047  1.00  8.480          H  
ATOM    641  N   LYS A  43      -7.171   1.011  16.289  1.00  7.750          N  
ATOM    642  CA  LYS A  43      -5.896   0.454  15.866  1.00  7.890          C  
ATOM    643  C   LYS A  43      -4.884   0.490  17.012  1.00  7.800          C  
ATOM    644  O   LYS A  43      -3.735   0.093  16.845  1.00  7.870          O  
ATOM    645  CB  LYS A  43      -5.342   1.264  14.687  1.00 10.990          C  
ATOM    646  CG  LYS A  43      -6.194   1.221  13.400  1.00 10.990          C  
ATOM    647  CD  LYS A  43      -5.483   1.911  12.192  1.00 10.990          C  
ATOM    648  CE  LYS A  43      -5.411   3.451  12.348  1.00 10.990          C  
ATOM    649  NZ  LYS A  43      -4.942   4.141  11.093  1.00 10.990          N  
ATOM    650  H   LYS A  43      -7.357   1.980  16.076  1.00  9.300          H  
ATOM    651  HA  LYS A  43      -6.043  -0.586  15.568  1.00  9.470          H  
ATOM    652 1HB  LYS A  43      -5.235   2.301  14.997  1.00 13.190          H  
ATOM    653 2HB  LYS A  43      -4.345   0.893  14.438  1.00 13.190          H  
ATOM    654 1HG  LYS A  43      -6.386   0.176  13.143  1.00 13.190          H  
ATOM    655 2HG  LYS A  43      -7.149   1.709  13.577  1.00 13.190          H  
ATOM    656 1HD  LYS A  43      -4.471   1.515  12.087  1.00 13.190          H  
ATOM    657 2HD  LYS A  43      -6.036   1.689  11.273  1.00 13.190          H  
ATOM    658 1HE  LYS A  43      -6.400   3.830  12.604  1.00 13.190          H  
ATOM    659 2HE  LYS A  43      -4.719   3.694  13.149  1.00 13.190          H  
ATOM    660 1HZ  LYS A  43      -4.916   5.135  11.242  1.00 13.190          H  
ATOM    661 2HZ  LYS A  43      -4.028   3.818  10.836  1.00 13.190          H  
ATOM    662 3HZ  LYS A  43      -5.598   3.946  10.319  1.00 13.190          H  
ATOM    663  N   GLY A  44      -5.300   0.991  18.178  1.00  7.750          N  
ATOM    664  CA  GLY A  44      -4.443   1.143  19.349  1.00  7.640          C  
ATOM    665  C   GLY A  44      -3.814  -0.166  19.801  1.00  7.230          C  
ATOM    666  O   GLY A  44      -2.708  -0.178  20.339  1.00  6.240          O  
ATOM    667  H   GLY A  44      -6.276   1.274  18.292  1.00  9.300          H  
ATOM    668 1HA  GLY A  44      -3.661   1.871  19.136  1.00  9.170          H  
ATOM    669 2HA  GLY A  44      -5.044   1.550  20.163  1.00  9.170          H  
ATOM    670  N   LEU A  45      -4.509  -1.277  19.574  1.00  8.100          N  
ATOM    671  CA  LEU A  45      -4.033  -2.589  19.964  1.00  8.040          C  
ATOM    672  C   LEU A  45      -3.030  -3.229  18.988  1.00  8.320          C  
ATOM    673  O   LEU A  45      -2.384  -4.232  19.340  1.00  8.580          O  
ATOM    674  CB  LEU A  45      -5.248  -3.506  20.175  1.00 11.280          C  
ATOM    675  CG  LEU A  45      -5.018  -4.910  20.839  1.00 11.280          C  
ATOM    676  CD1 LEU A  45      -4.355  -4.768  22.231  1.00 11.280          C  
ATOM    677  CD2 LEU A  45      -6.382  -5.588  20.984  1.00 11.280          C  
ATOM    678  H   LEU A  45      -5.431  -1.216  19.154  1.00  9.720          H  
ATOM    679  HA  LEU A  45      -3.534  -2.476  20.905  1.00  9.650          H  
ATOM    680 1HB  LEU A  45      -5.987  -2.967  20.755  1.00 13.540          H  
ATOM    681 2HB  LEU A  45      -5.683  -3.696  19.191  1.00 13.540          H  
ATOM    682  HG  LEU A  45      -4.371  -5.521  20.211  1.00 13.540          H  
ATOM    683 1HD1 LEU A  45      -4.225  -5.758  22.668  1.00 13.540          H  
ATOM    684 2HD1 LEU A  45      -3.385  -4.304  22.136  1.00 13.540          H  
ATOM    685 3HD1 LEU A  45      -4.974  -4.172  22.883  1.00 13.540          H  
ATOM    686 1HD2 LEU A  45      -6.262  -6.567  21.440  1.00 13.540          H  
ATOM    687 2HD2 LEU A  45      -7.029  -4.976  21.614  1.00 13.540          H  
ATOM    688 3HD2 LEU A  45      -6.837  -5.700  19.999  1.00 13.540          H  
ATOM    689  N   GLU A  46      -2.910  -2.718  17.750  1.00  8.330          N  
ATOM    690  CA  GLU A  46      -2.050  -3.408  16.795  1.00  8.650          C  
ATOM    691  C   GLU A  46      -0.598  -3.190  17.199  1.00  8.440          C  
ATOM    692  O   GLU A  46      -0.076  -2.077  17.149  1.00  8.050          O  
ATOM    693  CB  GLU A  46      -2.283  -2.919  15.359  1.00 11.980          C  
ATOM    694  CG  GLU A  46      -1.553  -3.758  14.295  1.00 11.980          C  
ATOM    695  CD  GLU A  46      -1.705  -3.252  12.871  1.00 11.980          C  
ATOM    696  OE1 GLU A  46      -2.127  -2.139  12.690  1.00 11.980          O  
ATOM    697  OE2 GLU A  46      -1.407  -3.996  11.967  1.00 11.980          O  
ATOM    698  H   GLU A  46      -3.377  -1.848  17.475  1.00 10.000          H  
ATOM    699  HA  GLU A  46      -2.266  -4.475  16.831  1.00 10.380          H  
ATOM    700 1HB  GLU A  46      -3.351  -2.939  15.134  1.00 14.380          H  
ATOM    701 2HB  GLU A  46      -1.948  -1.885  15.270  1.00 14.380          H  
ATOM    702 1HG  GLU A  46      -0.517  -3.802  14.546  1.00 14.380          H  
ATOM    703 2HG  GLU A  46      -1.937  -4.775  14.345  1.00 14.380          H  
ATOM    704  N   TRP A  47       0.049  -4.287  17.582  1.00  8.780          N  
ATOM    705  CA  TRP A  47       1.405  -4.307  18.123  1.00  8.610          C  
ATOM    706  C   TRP A  47       1.526  -3.504  19.416  1.00  8.410          C  
ATOM    707  O   TRP A  47       2.563  -2.886  19.669  1.00  8.320          O  
ATOM    708  CB  TRP A  47       2.448  -3.763  17.140  1.00 12.120          C  
ATOM    709  CG  TRP A  47       2.510  -4.464  15.832  1.00 12.120          C  
ATOM    710  CD1 TRP A  47       2.824  -5.773  15.609  1.00 12.120          C  
ATOM    711  CD2 TRP A  47       2.281  -3.879  14.539  1.00 12.120          C  
ATOM    712  NE1 TRP A  47       2.794  -6.043  14.271  1.00 12.120          N  
ATOM    713  CE2 TRP A  47       2.462  -4.891  13.597  1.00 12.120          C  
ATOM    714  CE3 TRP A  47       1.938  -2.591  14.109  1.00 12.120          C  
ATOM    715  CZ2 TRP A  47       2.313  -4.662  12.244  1.00 12.120          C  
ATOM    716  CZ3 TRP A  47       1.787  -2.363  12.757  1.00 12.120          C  
ATOM    717  CH2 TRP A  47       1.969  -3.370  11.846  1.00 12.120          C  
ATOM    718  H   TRP A  47      -0.464  -5.157  17.553  1.00 10.540          H  
ATOM    719  HA  TRP A  47       1.662  -5.341  18.352  1.00 10.330          H  
ATOM    720 1HB  TRP A  47       2.278  -2.707  16.964  1.00 14.550          H  
ATOM    721 2HB  TRP A  47       3.432  -3.845  17.595  1.00 14.550          H  
ATOM    722  HD1 TRP A  47       3.064  -6.496  16.382  1.00 14.550          H  
ATOM    723  HE1 TRP A  47       2.987  -6.943  13.842  1.00 14.550          H  
ATOM    724  HE3 TRP A  47       1.782  -1.787  14.828  1.00 14.550          H  
ATOM    725  HZ2 TRP A  47       2.452  -5.448  11.503  1.00 14.550          H  
ATOM    726  HZ3 TRP A  47       1.510  -1.362  12.433  1.00 14.550          H  
ATOM    727  HH2 TRP A  47       1.836  -3.156  10.788  1.00 14.550          H  
ATOM    728  N   MET A  48       0.497  -3.533  20.264  1.00  8.440          N  
ATOM    729  CA  MET A  48       0.605  -2.835  21.538  1.00  8.520          C  
ATOM    730  C   MET A  48       1.705  -3.500  22.353  1.00  7.590          C  
ATOM    731  O   MET A  48       1.855  -4.726  22.327  1.00  7.030          O  
ATOM    732  CB  MET A  48      -0.718  -2.845  22.299  1.00 11.900          C  
ATOM    733  CG  MET A  48      -0.722  -2.049  23.633  1.00 11.900          C  
ATOM    734  SD  MET A  48      -2.326  -2.037  24.492  1.00 11.900          S  
ATOM    735  CE  MET A  48      -3.309  -0.859  23.599  1.00 11.900          C  
ATOM    736  H   MET A  48      -0.367  -4.030  20.025  1.00 10.130          H  
ATOM    737  HA  MET A  48       0.899  -1.801  21.349  1.00 10.220          H  
ATOM    738 1HB  MET A  48      -1.461  -2.403  21.666  1.00 14.280          H  
ATOM    739 2HB  MET A  48      -1.015  -3.867  22.488  1.00 14.280          H  
ATOM    740 1HG  MET A  48       0.010  -2.456  24.321  1.00 14.280          H  
ATOM    741 2HG  MET A  48      -0.446  -1.017  23.424  1.00 14.280          H  
ATOM    742 1HE  MET A  48      -4.273  -0.789  24.074  1.00 14.280          H  
ATOM    743 2HE  MET A  48      -2.828   0.116  23.625  1.00 14.280          H  
ATOM    744 3HE  MET A  48      -3.430  -1.163  22.592  1.00 14.280          H  
ATOM    745  N   GLY A  49       2.462  -2.704  23.112  1.00  7.550          N  
ATOM    746  CA  GLY A  49       3.568  -3.203  23.937  1.00  6.860          C  
ATOM    747  C   GLY A  49       3.118  -4.014  25.153  1.00  6.750          C  
ATOM    748  O   GLY A  49       3.272  -3.597  26.302  1.00  6.680          O  
ATOM    749  H   GLY A  49       2.283  -1.712  23.093  1.00  9.060          H  
ATOM    750 1HA  GLY A  49       4.215  -3.822  23.315  1.00  8.230          H  
ATOM    751 2HA  GLY A  49       4.173  -2.361  24.269  1.00  8.230          H  
ATOM    752  N   ILE A  50       2.566  -5.182  24.873  1.00  6.760          N  
ATOM    753  CA  ILE A  50       2.046  -6.097  25.868  1.00  6.680          C  
ATOM    754  C   ILE A  50       2.966  -7.275  26.085  1.00  5.830          C  
ATOM    755  O   ILE A  50       3.294  -8.008  25.151  1.00  6.250          O  
ATOM    756  CB  ILE A  50       0.670  -6.646  25.423  1.00  9.380          C  
ATOM    757  CG1 ILE A  50      -0.319  -5.479  25.277  1.00  9.380          C  
ATOM    758  CG2 ILE A  50       0.164  -7.736  26.419  1.00  9.380          C  
ATOM    759  CD1 ILE A  50      -1.617  -5.837  24.583  1.00  9.380          C  
ATOM    760  H   ILE A  50       2.482  -5.408  23.882  1.00  8.110          H  
ATOM    761  HA  ILE A  50       1.936  -5.564  26.811  1.00  8.020          H  
ATOM    762  HB  ILE A  50       0.774  -7.090  24.433  1.00 11.260          H  
ATOM    763 1HG1 ILE A  50      -0.545  -5.082  26.262  1.00 11.260          H  
ATOM    764 2HG1 ILE A  50       0.157  -4.706  24.701  1.00 11.260          H  
ATOM    765 1HG2 ILE A  50      -0.789  -8.130  26.094  1.00 11.260          H  
ATOM    766 2HG2 ILE A  50       0.868  -8.562  26.469  1.00 11.260          H  
ATOM    767 3HG2 ILE A  50       0.053  -7.303  27.412  1.00 11.260          H  
ATOM    768 1HD1 ILE A  50      -2.241  -4.959  24.512  1.00 11.260          H  
ATOM    769 2HD1 ILE A  50      -1.400  -6.206  23.578  1.00 11.260          H  
ATOM    770 3HD1 ILE A  50      -2.152  -6.597  25.136  1.00 11.260          H  
ATOM    771  N   ILE A  51       3.361  -7.485  27.327  1.00  4.890          N  
ATOM    772  CA  ILE A  51       4.178  -8.638  27.628  1.00  4.430          C  
ATOM    773  C   ILE A  51       3.221  -9.797  27.752  1.00  4.080          C  
ATOM    774  O   ILE A  51       2.278  -9.716  28.528  1.00  3.780          O  
ATOM    775  CB  ILE A  51       4.972  -8.455  28.933  1.00  6.390          C  
ATOM    776  CG1 ILE A  51       5.945  -7.257  28.763  1.00  6.390          C  
ATOM    777  CG2 ILE A  51       5.707  -9.774  29.291  1.00  6.390          C  
ATOM    778  CD1 ILE A  51       6.603  -6.783  30.043  1.00  6.390          C  
ATOM    779  H   ILE A  51       3.075  -6.841  28.052  1.00  5.870          H  
ATOM    780  HA  ILE A  51       4.866  -8.827  26.806  1.00  5.320          H  
ATOM    781  HB  ILE A  51       4.286  -8.201  29.741  1.00  7.660          H  
ATOM    782 1HG1 ILE A  51       6.727  -7.543  28.061  1.00  7.660          H  
ATOM    783 2HG1 ILE A  51       5.394  -6.419  28.341  1.00  7.660          H  
ATOM    784 1HG2 ILE A  51       6.258  -9.658  30.216  1.00  7.660          H  
ATOM    785 2HG2 ILE A  51       4.983 -10.585  29.419  1.00  7.660          H  
ATOM    786 3HG2 ILE A  51       6.399 -10.037  28.491  1.00  7.660          H  
ATOM    787 1HD1 ILE A  51       7.256  -5.940  29.816  1.00  7.660          H  
ATOM    788 2HD1 ILE A  51       5.836  -6.465  30.751  1.00  7.660          H  
ATOM    789 3HD1 ILE A  51       7.194  -7.577  30.486  1.00  7.660          H  
ATOM    790  N   ASP A  52       3.439 -10.843  26.964  1.00  4.460          N  
ATOM    791  CA  ASP A  52       2.590 -12.029  26.935  1.00  4.290          C  
ATOM    792  C   ASP A  52       3.059 -13.074  27.959  1.00  4.390          C  
ATOM    793  O   ASP A  52       4.131 -13.652  27.776  1.00  5.150          O  
ATOM    794  CB  ASP A  52       2.577 -12.627  25.523  1.00  6.070          C  
ATOM    795  CG  ASP A  52       1.651 -13.848  25.354  1.00  6.070          C  
ATOM    796  OD1 ASP A  52       1.356 -14.520  26.333  1.00  6.070          O  
ATOM    797  OD2 ASP A  52       1.222 -14.078  24.243  1.00  6.070          O  
ATOM    798  H   ASP A  52       4.234 -10.801  26.343  1.00  5.350          H  
ATOM    799  HA  ASP A  52       1.575 -11.710  27.147  1.00  5.150          H  
ATOM    800 1HB  ASP A  52       2.270 -11.857  24.811  1.00  7.290          H  
ATOM    801 2HB  ASP A  52       3.591 -12.927  25.253  1.00  7.290          H  
ATOM    802  N   PRO A  53       2.344 -13.282  29.086  1.00  4.130          N  
ATOM    803  CA  PRO A  53       2.702 -14.180  30.166  1.00  4.830          C  
ATOM    804  C   PRO A  53       2.221 -15.620  29.960  1.00  5.640          C  
ATOM    805  O   PRO A  53       2.251 -16.414  30.900  1.00  6.570          O  
ATOM    806  CB  PRO A  53       1.969 -13.544  31.347  1.00  7.250          C  
ATOM    807  CG  PRO A  53       0.679 -13.020  30.728  1.00  7.250          C  
ATOM    808  CD  PRO A  53       1.060 -12.562  29.332  1.00  7.250          C  
ATOM    809  HA  PRO A  53       3.793 -14.151  30.309  1.00  5.800          H  
ATOM    810 1HB  PRO A  53       1.795 -14.289  32.137  1.00  8.690          H  
ATOM    811 2HB  PRO A  53       2.589 -12.746  31.786  1.00  8.690          H  
ATOM    812 1HG  PRO A  53      -0.098 -13.787  30.699  1.00  8.690          H  
ATOM    813 2HG  PRO A  53       0.278 -12.197  31.337  1.00  8.690          H  
ATOM    814 1HD  PRO A  53       0.279 -12.887  28.611  1.00  8.690          H  
ATOM    815 2HD  PRO A  53       1.179 -11.498  29.365  1.00  8.690          H  
ATOM    816  N   GLY A  54       1.626 -15.934  28.801  1.00  5.450          N  
ATOM    817  CA  GLY A  54       1.032 -17.258  28.582  1.00  5.440          C  
ATOM    818  C   GLY A  54      -0.441 -17.313  29.017  1.00  5.240          C  
ATOM    819  O   GLY A  54      -1.267 -18.004  28.417  1.00  5.470          O  
ATOM    820  H   GLY A  54       1.595 -15.278  28.001  1.00  6.540          H  
ATOM    821 1HA  GLY A  54       1.107 -17.502  27.521  1.00  6.530          H  
ATOM    822 2HA  GLY A  54       1.606 -18.009  29.123  1.00  6.530          H  
ATOM    823  N   ASP A  55      -0.757 -16.568  30.067  1.00  5.160          N  
ATOM    824  CA  ASP A  55      -2.085 -16.438  30.649  1.00  4.890          C  
ATOM    825  C   ASP A  55      -2.907 -15.451  29.829  1.00  4.740          C  
ATOM    826  O   ASP A  55      -2.615 -14.256  29.809  1.00  4.490          O  
ATOM    827  CB  ASP A  55      -1.958 -15.959  32.100  1.00  6.950          C  
ATOM    828  CG  ASP A  55      -3.269 -15.861  32.909  1.00  6.950          C  
ATOM    829  OD1 ASP A  55      -4.371 -15.907  32.373  1.00  6.950          O  
ATOM    830  OD2 ASP A  55      -3.139 -15.700  34.116  1.00  6.950          O  
ATOM    831  H   ASP A  55       0.012 -16.080  30.506  1.00  6.190          H  
ATOM    832  HA  ASP A  55      -2.579 -17.410  30.627  1.00  5.870          H  
ATOM    833 1HB  ASP A  55      -1.275 -16.625  32.630  1.00  8.340          H  
ATOM    834 2HB  ASP A  55      -1.500 -14.977  32.103  1.00  8.340          H  
ATOM    835  N   SER A  56      -3.899 -15.966  29.112  1.00  5.050          N  
ATOM    836  CA  SER A  56      -4.730 -15.184  28.201  1.00  5.150          C  
ATOM    837  C   SER A  56      -5.846 -14.389  28.887  1.00  5.280          C  
ATOM    838  O   SER A  56      -6.570 -13.633  28.227  1.00  5.280          O  
ATOM    839  CB  SER A  56      -5.336 -16.089  27.150  1.00  7.170          C  
ATOM    840  OG  SER A  56      -6.245 -16.994  27.718  1.00  7.170          O  
ATOM    841  H   SER A  56      -4.080 -16.958  29.182  1.00  6.060          H  
ATOM    842  HA  SER A  56      -4.081 -14.470  27.696  1.00  6.180          H  
ATOM    843 1HB  SER A  56      -5.841 -15.481  26.408  1.00  8.600          H  
ATOM    844 2HB  SER A  56      -4.546 -16.635  26.639  1.00  8.600          H  
ATOM    845  HG  SER A  56      -6.639 -17.469  26.977  1.00  8.600          H  
ATOM    846  N   ARG A  57      -6.014 -14.549  30.202  1.00  5.410          N  
ATOM    847  CA  ARG A  57      -7.079 -13.821  30.880  1.00  5.650          C  
ATOM    848  C   ARG A  57      -6.775 -12.327  30.912  1.00  5.240          C  
ATOM    849  O   ARG A  57      -5.641 -11.890  30.704  1.00  5.630          O  
ATOM    850  CB  ARG A  57      -7.305 -14.317  32.294  1.00  7.810          C  
ATOM    851  CG  ARG A  57      -7.862 -15.740  32.424  1.00  7.810          C  
ATOM    852  CD  ARG A  57      -7.989 -16.110  33.848  1.00  7.810          C  
ATOM    853  NE  ARG A  57      -6.677 -16.119  34.471  1.00  7.810          N  
ATOM    854  CZ  ARG A  57      -6.419 -16.187  35.796  1.00  7.810          C  
ATOM    855  NH1 ARG A  57      -7.394 -16.260  36.678  1.00  7.810          N  
ATOM    856  NH2 ARG A  57      -5.163 -16.167  36.194  1.00  7.810          N  
ATOM    857  H   ARG A  57      -5.377 -15.155  30.745  1.00  6.490          H  
ATOM    858  HA  ARG A  57      -8.004 -13.968  30.322  1.00  6.780          H  
ATOM    859 1HB  ARG A  57      -6.356 -14.283  32.819  1.00  9.380          H  
ATOM    860 2HB  ARG A  57      -7.985 -13.644  32.815  1.00  9.380          H  
ATOM    861 1HG  ARG A  57      -8.842 -15.806  31.951  1.00  9.380          H  
ATOM    862 2HG  ARG A  57      -7.173 -16.440  31.946  1.00  9.380          H  
ATOM    863 1HD  ARG A  57      -8.620 -15.389  34.362  1.00  9.380          H  
ATOM    864 2HD  ARG A  57      -8.422 -17.110  33.930  1.00  9.380          H  
ATOM    865  HE  ARG A  57      -5.862 -16.044  33.832  1.00  9.380          H  
ATOM    866 1HH1 ARG A  57      -8.354 -16.262  36.369  1.00  9.380          H  
ATOM    867 2HH1 ARG A  57      -7.181 -16.305  37.664  1.00  9.380          H  
ATOM    868 1HH2 ARG A  57      -4.408 -16.092  35.483  1.00  9.380          H  
ATOM    869 2HH2 ARG A  57      -4.931 -16.210  37.170  1.00  9.380          H  
ATOM    870  N   THR A  58      -7.807 -11.545  31.180  1.00  4.670          N  
ATOM    871  CA  THR A  58      -7.722 -10.098  31.239  1.00  4.310          C  
ATOM    872  C   THR A  58      -7.086  -9.572  32.528  1.00  3.490          C  
ATOM    873  O   THR A  58      -6.947 -10.313  33.510  1.00  4.300          O  
ATOM    874  CB  THR A  58      -9.128  -9.539  31.139  1.00  6.180          C  
ATOM    875  OG1 THR A  58      -9.871 -10.010  32.259  1.00  6.180          O  
ATOM    876  CG2 THR A  58      -9.828  -9.992  29.870  1.00  6.180          C  
ATOM    877  H   THR A  58      -8.709 -11.963  31.354  1.00  5.600          H  
ATOM    878  HA  THR A  58      -7.125  -9.753  30.395  1.00  5.170          H  
ATOM    879  HB  THR A  58      -9.073  -8.486  31.158  1.00  7.410          H  
ATOM    880  HG1 THR A  58      -9.484  -9.683  33.079  1.00  7.410          H  
ATOM    881 1HG2 THR A  58     -10.835  -9.568  29.845  1.00  7.410          H  
ATOM    882 2HG2 THR A  58      -9.266  -9.653  29.007  1.00  7.410          H  
ATOM    883 3HG2 THR A  58      -9.897 -11.077  29.844  1.00  7.410          H  
ATOM    884  N   ARG A  59      -6.738  -8.269  32.539  1.00  2.170          N  
ATOM    885  CA  ARG A  59      -6.149  -7.629  33.722  1.00  1.930          C  
ATOM    886  C   ARG A  59      -6.667  -6.234  34.135  1.00  1.750          C  
ATOM    887  O   ARG A  59      -5.891  -5.446  34.675  1.00  2.180          O  
ATOM    888  CB  ARG A  59      -4.627  -7.520  33.595  1.00  2.800          C  
ATOM    889  CG  ARG A  59      -3.812  -8.825  33.597  1.00  2.800          C  
ATOM    890  CD  ARG A  59      -3.872  -9.506  34.937  1.00  2.800          C  
ATOM    891  NE  ARG A  59      -3.023 -10.685  35.013  1.00  2.800          N  
ATOM    892  CZ  ARG A  59      -3.352 -11.944  34.638  1.00  2.800          C  
ATOM    893  NH1 ARG A  59      -4.525 -12.235  34.110  1.00  2.800          N  
ATOM    894  NH2 ARG A  59      -2.457 -12.908  34.807  1.00  2.800          N  
ATOM    895  H   ARG A  59      -6.878  -7.716  31.703  1.00  2.600          H  
ATOM    896  HA  ARG A  59      -6.365  -8.279  34.567  1.00  2.320          H  
ATOM    897 1HB  ARG A  59      -4.386  -6.991  32.675  1.00  3.360          H  
ATOM    898 2HB  ARG A  59      -4.237  -6.925  34.418  1.00  3.360          H  
ATOM    899 1HG  ARG A  59      -4.197  -9.507  32.840  1.00  3.360          H  
ATOM    900 2HG  ARG A  59      -2.771  -8.597  33.378  1.00  3.360          H  
ATOM    901 1HD  ARG A  59      -3.550  -8.806  35.708  1.00  3.360          H  
ATOM    902 2HD  ARG A  59      -4.886  -9.821  35.150  1.00  3.360          H  
ATOM    903  HE  ARG A  59      -2.102 -10.551  35.408  1.00  3.360          H  
ATOM    904 1HH1 ARG A  59      -5.255 -11.511  33.956  1.00  3.360          H  
ATOM    905 2HH1 ARG A  59      -4.690 -13.194  33.816  1.00  3.360          H  
ATOM    906 1HH2 ARG A  59      -1.558 -12.700  35.211  1.00  3.360          H  
ATOM    907 2HH2 ARG A  59      -2.675 -13.881  34.535  1.00  3.360          H  
ATOM    908  N   TYR A  60      -7.942  -5.906  33.912  1.00  1.410          N  
ATOM    909  CA  TYR A  60      -8.456  -4.614  34.388  1.00  1.240          C  
ATOM    910  C   TYR A  60      -8.123  -4.531  35.879  1.00  1.040          C  
ATOM    911  O   TYR A  60      -8.426  -5.468  36.625  1.00  0.890          O  
ATOM    912  CB  TYR A  60      -9.974  -4.574  34.229  1.00  1.800          C  
ATOM    913  CG  TYR A  60     -10.676  -3.291  34.492  1.00  1.800          C  
ATOM    914  CD1 TYR A  60     -11.025  -2.526  33.409  1.00  1.800          C  
ATOM    915  CD2 TYR A  60     -10.965  -2.860  35.768  1.00  1.800          C  
ATOM    916  CE1 TYR A  60     -11.667  -1.356  33.581  1.00  1.800          C  
ATOM    917  CE2 TYR A  60     -11.606  -1.669  35.942  1.00  1.800          C  
ATOM    918  CZ  TYR A  60     -11.963  -0.910  34.837  1.00  1.800          C  
ATOM    919  OH  TYR A  60     -12.586   0.309  34.972  1.00  1.800          O  
ATOM    920  H   TYR A  60      -8.575  -6.513  33.392  1.00  1.690          H  
ATOM    921  HA  TYR A  60      -7.973  -3.795  33.856  1.00  1.490          H  
ATOM    922 1HB  TYR A  60     -10.189  -4.824  33.234  1.00  2.160          H  
ATOM    923 2HB  TYR A  60     -10.422  -5.340  34.856  1.00  2.160          H  
ATOM    924  HD1 TYR A  60     -10.790  -2.872  32.400  1.00  2.160          H  
ATOM    925  HD2 TYR A  60     -10.680  -3.457  36.633  1.00  2.160          H  
ATOM    926  HE1 TYR A  60     -11.938  -0.772  32.719  1.00  2.160          H  
ATOM    927  HE2 TYR A  60     -11.820  -1.328  36.944  1.00  2.160          H  
ATOM    928  HH  TYR A  60     -12.642   0.539  35.901  1.00  2.160          H  
ATOM    929  N   SER A  61      -7.536  -3.419  36.320  1.00  1.220          N  
ATOM    930  CA  SER A  61      -7.145  -3.268  37.716  1.00  1.400          C  
ATOM    931  C   SER A  61      -7.718  -1.978  38.302  1.00  1.350          C  
ATOM    932  O   SER A  61      -7.947  -1.019  37.567  1.00  1.290          O  
ATOM    933  CB  SER A  61      -5.621  -3.240  37.777  1.00  1.890          C  
ATOM    934  OG  SER A  61      -5.122  -2.111  37.119  1.00  1.890          O  
ATOM    935  H   SER A  61      -7.306  -2.685  35.667  1.00  1.460          H  
ATOM    936  HA  SER A  61      -7.518  -4.129  38.264  1.00  1.680          H  
ATOM    937 1HB  SER A  61      -5.263  -3.245  38.789  1.00  2.270          H  
ATOM    938 2HB  SER A  61      -5.234  -4.141  37.294  1.00  2.270          H  
ATOM    939  HG  SER A  61      -4.164  -2.184  37.164  1.00  2.270          H  
ATOM    940  N   PRO A  62      -7.904  -1.883  39.636  1.00  1.640          N  
ATOM    941  CA  PRO A  62      -8.419  -0.723  40.352  1.00  1.640          C  
ATOM    942  C   PRO A  62      -7.399   0.400  40.527  1.00  1.690          C  
ATOM    943  O   PRO A  62      -7.009   0.720  41.649  1.00  1.570          O  
ATOM    944  CB  PRO A  62      -8.819  -1.336  41.700  1.00  2.460          C  
ATOM    945  CG  PRO A  62      -7.844  -2.458  41.908  1.00  2.460          C  
ATOM    946  CD  PRO A  62      -7.632  -3.046  40.526  1.00  2.460          C  
ATOM    947  HA  PRO A  62      -9.313  -0.354  39.843  1.00  1.970          H  
ATOM    948 1HB  PRO A  62      -8.770  -0.577  42.494  1.00  2.950          H  
ATOM    949 2HB  PRO A  62      -9.865  -1.681  41.661  1.00  2.950          H  
ATOM    950 1HG  PRO A  62      -6.915  -2.063  42.354  1.00  2.950          H  
ATOM    951 2HG  PRO A  62      -8.252  -3.189  42.625  1.00  2.950          H  
ATOM    952 1HD  PRO A  62      -6.610  -3.392  40.465  1.00  2.950          H  
ATOM    953 2HD  PRO A  62      -8.360  -3.854  40.352  1.00  2.950          H  
ATOM    954  N   SER A  63      -6.992   1.001  39.418  1.00  1.980          N  
ATOM    955  CA  SER A  63      -6.004   2.082  39.434  1.00  2.220          C  
ATOM    956  C   SER A  63      -6.488   3.286  38.629  1.00  2.030          C  
ATOM    957  O   SER A  63      -6.106   3.493  37.473  1.00  2.730          O  
ATOM    958  CB  SER A  63      -4.687   1.588  38.882  1.00  3.010          C  
ATOM    959  OG  SER A  63      -3.704   2.584  38.966  1.00  3.010          O  
ATOM    960  H   SER A  63      -7.356   0.641  38.528  1.00  2.380          H  
ATOM    961  HA  SER A  63      -5.854   2.402  40.464  1.00  2.660          H  
ATOM    962 1HB  SER A  63      -4.369   0.708  39.439  1.00  3.610          H  
ATOM    963 2HB  SER A  63      -4.823   1.287  37.844  1.00  3.610          H  
ATOM    964  HG  SER A  63      -2.913   2.207  38.578  1.00  3.610          H  
ATOM    965  N   PHE A  64      -7.377   4.061  39.253  1.00  1.250          N  
ATOM    966  CA  PHE A  64      -8.068   5.163  38.594  1.00  1.110          C  
ATOM    967  C   PHE A  64      -8.064   6.411  39.451  1.00  1.080          C  
ATOM    968  O   PHE A  64      -7.863   6.321  40.662  1.00  0.750          O  
ATOM    969  CB  PHE A  64      -9.515   4.773  38.334  1.00  1.610          C  
ATOM    970  CG  PHE A  64      -9.607   3.536  37.589  1.00  1.610          C  
ATOM    971  CD1 PHE A  64      -9.989   2.373  38.216  1.00  1.610          C  
ATOM    972  CD2 PHE A  64      -9.236   3.493  36.279  1.00  1.610          C  
ATOM    973  CE1 PHE A  64     -10.012   1.205  37.518  1.00  1.610          C  
ATOM    974  CE2 PHE A  64      -9.250   2.335  35.613  1.00  1.610          C  
ATOM    975  CZ  PHE A  64      -9.632   1.195  36.219  1.00  1.610          C  
ATOM    976  H   PHE A  64      -7.604   3.847  40.215  1.00  1.500          H  
ATOM    977  HA  PHE A  64      -7.564   5.387  37.654  1.00  1.330          H  
ATOM    978 1HB  PHE A  64     -10.046   4.659  39.277  1.00  1.930          H  
ATOM    979 2HB  PHE A  64     -10.010   5.568  37.776  1.00  1.930          H  
ATOM    980  HD1 PHE A  64     -10.268   2.391  39.266  1.00  1.930          H  
ATOM    981  HD2 PHE A  64      -8.905   4.407  35.778  1.00  1.930          H  
ATOM    982  HE1 PHE A  64     -10.310   0.275  37.993  1.00  1.930          H  
ATOM    983  HE2 PHE A  64      -8.936   2.314  34.610  1.00  1.930          H  
ATOM    984  HZ  PHE A  64      -9.618   0.266  35.668  1.00  1.930          H  
ATOM    985  N   GLN A  65      -8.261   7.583  38.833  1.00  2.100          N  
ATOM    986  CA  GLN A  65      -8.441   8.785  39.642  1.00  2.440          C  
ATOM    987  C   GLN A  65      -9.838   8.746  40.279  1.00  2.470          C  
ATOM    988  O   GLN A  65     -10.011   9.130  41.440  1.00  3.180          O  
ATOM    989  CB  GLN A  65      -8.183  10.053  38.830  1.00  3.280          C  
ATOM    990  CG  GLN A  65      -6.700  10.203  38.446  1.00  3.280          C  
ATOM    991  CD  GLN A  65      -6.391  11.451  37.659  1.00  3.280          C  
ATOM    992  OE1 GLN A  65      -7.253  12.320  37.482  1.00  3.280          O  
ATOM    993  NE2 GLN A  65      -5.160  11.554  37.176  1.00  3.280          N  
ATOM    994  H   GLN A  65      -8.365   7.620  37.824  1.00  2.520          H  
ATOM    995  HA  GLN A  65      -7.713   8.767  40.453  1.00  2.930          H  
ATOM    996 1HB  GLN A  65      -8.785  10.031  37.917  1.00  3.940          H  
ATOM    997 2HB  GLN A  65      -8.485  10.927  39.405  1.00  3.940          H  
ATOM    998 1HG  GLN A  65      -6.104  10.220  39.358  1.00  3.940          H  
ATOM    999 2HG  GLN A  65      -6.416   9.347  37.837  1.00  3.940          H  
ATOM   1000 1HE2 GLN A  65      -4.891  12.360  36.646  1.00  3.940          H  
ATOM   1001 2HE2 GLN A  65      -4.491  10.826  37.343  1.00  3.940          H  
ATOM   1002  N   GLY A  66     -10.827   8.245  39.526  1.00  2.060          N  
ATOM   1003  CA  GLY A  66     -12.184   8.084  40.055  1.00  2.180          C  
ATOM   1004  C   GLY A  66     -12.232   6.715  40.741  1.00  1.810          C  
ATOM   1005  O   GLY A  66     -11.183   6.137  41.027  1.00  2.660          O  
ATOM   1006  H   GLY A  66     -10.648   8.008  38.537  1.00  2.470          H  
ATOM   1007 1HA  GLY A  66     -12.424   8.881  40.758  1.00  2.620          H  
ATOM   1008 2HA  GLY A  66     -12.911   8.133  39.242  1.00  2.620          H  
ATOM   1009  N   GLN A  67     -13.417   6.207  41.070  1.00  0.960          N  
ATOM   1010  CA  GLN A  67     -13.472   4.913  41.750  1.00  1.660          C  
ATOM   1011  C   GLN A  67     -14.179   3.857  40.917  1.00  1.580          C  
ATOM   1012  O   GLN A  67     -15.188   4.144  40.272  1.00  1.570          O  
ATOM   1013  CB  GLN A  67     -14.167   5.074  43.101  1.00  2.040          C  
ATOM   1014  CG  GLN A  67     -13.471   6.052  44.018  1.00  2.040          C  
ATOM   1015  CD  GLN A  67     -12.128   5.534  44.445  1.00  2.040          C  
ATOM   1016  OE1 GLN A  67     -12.020   4.394  44.905  1.00  2.040          O  
ATOM   1017  NE2 GLN A  67     -11.097   6.340  44.279  1.00  2.040          N  
ATOM   1018  H   GLN A  67     -14.283   6.708  40.849  1.00  1.150          H  
ATOM   1019  HA  GLN A  67     -12.456   4.562  41.925  1.00  1.990          H  
ATOM   1020 1HB  GLN A  67     -15.174   5.443  42.939  1.00  2.450          H  
ATOM   1021 2HB  GLN A  67     -14.242   4.108  43.599  1.00  2.450          H  
ATOM   1022 1HG  GLN A  67     -13.328   6.999  43.499  1.00  2.450          H  
ATOM   1023 2HG  GLN A  67     -14.081   6.202  44.906  1.00  2.450          H  
ATOM   1024 1HE2 GLN A  67     -10.176   6.038  44.525  1.00  2.450          H  
ATOM   1025 2HE2 GLN A  67     -11.223   7.253  43.880  1.00  2.450          H  
ATOM   1026  N   VAL A  68     -13.682   2.611  40.965  1.00  1.550          N  
ATOM   1027  CA  VAL A  68     -14.339   1.522  40.231  1.00  1.490          C  
ATOM   1028  C   VAL A  68     -14.584   0.282  41.053  1.00  1.570          C  
ATOM   1029  O   VAL A  68     -13.678  -0.243  41.702  1.00  1.600          O  
ATOM   1030  CB  VAL A  68     -13.535   1.076  38.991  1.00  2.110          C  
ATOM   1031  CG1 VAL A  68     -14.278  -0.081  38.222  1.00  2.110          C  
ATOM   1032  CG2 VAL A  68     -13.389   2.181  38.142  1.00  2.110          C  
ATOM   1033  H   VAL A  68     -12.852   2.428  41.517  1.00  1.860          H  
ATOM   1034  HA  VAL A  68     -15.307   1.885  39.883  1.00  1.790          H  
ATOM   1035  HB  VAL A  68     -12.560   0.706  39.291  1.00  2.530          H  
ATOM   1036 1HG1 VAL A  68     -13.726  -0.354  37.357  1.00  2.530          H  
ATOM   1037 2HG1 VAL A  68     -14.391  -0.962  38.845  1.00  2.530          H  
ATOM   1038 3HG1 VAL A  68     -15.268   0.269  37.911  1.00  2.530          H  
ATOM   1039 1HG2 VAL A  68     -12.844   1.897  37.265  1.00  2.530          H  
ATOM   1040 2HG2 VAL A  68     -14.377   2.502  37.878  1.00  2.530          H  
ATOM   1041 3HG2 VAL A  68     -12.863   2.979  38.645  1.00  2.530          H  
ATOM   1042  N   THR A  69     -15.807  -0.203  40.956  1.00  1.620          N  
ATOM   1043  CA  THR A  69     -16.232  -1.449  41.558  1.00  1.730          C  
ATOM   1044  C   THR A  69     -16.709  -2.368  40.445  1.00  1.570          C  
ATOM   1045  O   THR A  69     -17.478  -1.967  39.566  1.00  1.210          O  
ATOM   1046  CB  THR A  69     -17.361  -1.252  42.600  1.00  2.380          C  
ATOM   1047  OG1 THR A  69     -16.888  -0.424  43.668  1.00  2.380          O  
ATOM   1048  CG2 THR A  69     -17.823  -2.606  43.170  1.00  2.380          C  
ATOM   1049  H   THR A  69     -16.480   0.329  40.399  1.00  1.940          H  
ATOM   1050  HA  THR A  69     -15.381  -1.920  42.050  1.00  2.080          H  
ATOM   1051  HB  THR A  69     -18.209  -0.759  42.120  1.00  2.850          H  
ATOM   1052  HG1 THR A  69     -16.733   0.462  43.333  1.00  2.850          H  
ATOM   1053 1HG2 THR A  69     -18.611  -2.436  43.898  1.00  2.850          H  
ATOM   1054 2HG2 THR A  69     -18.208  -3.246  42.379  1.00  2.850          H  
ATOM   1055 3HG2 THR A  69     -16.984  -3.101  43.654  1.00  2.850          H  
ATOM   1056  N   ILE A  70     -16.249  -3.606  40.456  1.00  1.600          N  
ATOM   1057  CA  ILE A  70     -16.739  -4.539  39.460  1.00  1.600          C  
ATOM   1058  C   ILE A  70     -17.716  -5.375  40.243  1.00  1.580          C  
ATOM   1059  O   ILE A  70     -17.348  -5.906  41.295  1.00  1.590          O  
ATOM   1060  CB  ILE A  70     -15.638  -5.424  38.853  1.00  2.240          C  
ATOM   1061  CG1 ILE A  70     -14.550  -4.519  38.231  1.00  2.240          C  
ATOM   1062  CG2 ILE A  70     -16.298  -6.342  37.757  1.00  2.240          C  
ATOM   1063  CD1 ILE A  70     -13.310  -5.225  37.756  1.00  2.240          C  
ATOM   1064  H   ILE A  70     -15.602  -3.901  41.176  1.00  1.920          H  
ATOM   1065  HA  ILE A  70     -17.275  -4.021  38.665  1.00  1.920          H  
ATOM   1066  HB  ILE A  70     -15.176  -6.038  39.627  1.00  2.690          H  
ATOM   1067 1HG1 ILE A  70     -14.972  -3.997  37.429  1.00  2.690          H  
ATOM   1068 2HG1 ILE A  70     -14.240  -3.794  38.983  1.00  2.690          H  
ATOM   1069 1HG2 ILE A  70     -15.559  -6.984  37.301  1.00  2.690          H  
ATOM   1070 2HG2 ILE A  70     -17.068  -6.970  38.215  1.00  2.690          H  
ATOM   1071 3HG2 ILE A  70     -16.761  -5.719  36.983  1.00  2.690          H  
ATOM   1072 1HD1 ILE A  70     -12.626  -4.494  37.358  1.00  2.690          H  
ATOM   1073 2HD1 ILE A  70     -12.838  -5.744  38.592  1.00  2.690          H  
ATOM   1074 3HD1 ILE A  70     -13.552  -5.939  36.980  1.00  2.690          H  
ATOM   1075  N   SER A  71     -18.965  -5.422  39.810  1.00  1.570          N  
ATOM   1076  CA  SER A  71     -19.932  -6.144  40.614  1.00  1.640          C  
ATOM   1077  C   SER A  71     -19.729  -7.637  40.456  1.00  2.720          C  
ATOM   1078  O   SER A  71     -18.958  -8.090  39.606  1.00  3.440          O  
ATOM   1079  CB  SER A  71     -21.351  -5.792  40.267  1.00  2.270          C  
ATOM   1080  OG  SER A  71     -21.713  -6.298  39.038  1.00  2.270          O  
ATOM   1081  H   SER A  71     -19.232  -4.971  38.926  1.00  1.880          H  
ATOM   1082  HA  SER A  71     -19.772  -5.889  41.661  1.00  1.970          H  
ATOM   1083 1HB  SER A  71     -22.011  -6.183  41.031  1.00  2.720          H  
ATOM   1084 2HB  SER A  71     -21.469  -4.710  40.258  1.00  2.720          H  
ATOM   1085  HG  SER A  71     -22.702  -6.394  39.102  1.00  2.720          H  
ATOM   1086  N   ALA A  72     -20.375  -8.422  41.310  1.00  2.950          N  
ATOM   1087  CA  ALA A  72     -20.260  -9.859  41.144  1.00  4.060          C  
ATOM   1088  C   ALA A  72     -21.200 -10.316  40.001  1.00  4.070          C  
ATOM   1089  O   ALA A  72     -20.684 -10.832  39.008  1.00  4.270          O  
ATOM   1090  CB  ALA A  72     -20.475 -10.557  42.482  1.00  5.240          C  
ATOM   1091  H   ALA A  72     -20.970  -8.020  42.014  1.00  3.540          H  
ATOM   1092  HA  ALA A  72     -19.245 -10.089  40.818  1.00  4.870          H  
ATOM   1093 1HB  ALA A  72     -20.359 -11.628  42.353  1.00  6.290          H  
ATOM   1094 2HB  ALA A  72     -19.730 -10.197  43.186  1.00  6.290          H  
ATOM   1095 3HB  ALA A  72     -21.423 -10.360  42.889  1.00  6.290          H  
ATOM   1096  N   ASP A  73     -22.545 -10.131  40.046  1.00  4.070          N  
ATOM   1097  CA  ASP A  73     -23.474  -9.661  41.089  1.00  3.730          C  
ATOM   1098  C   ASP A  73     -23.757 -10.882  41.937  1.00  3.750          C  
ATOM   1099  O   ASP A  73     -23.189 -11.922  41.665  1.00  4.020          O  
ATOM   1100  CB  ASP A  73     -24.805  -9.195  40.482  1.00  5.360          C  
ATOM   1101  CG  ASP A  73     -24.749  -7.911  39.717  1.00  5.360          C  
ATOM   1102  OD1 ASP A  73     -25.458  -7.812  38.760  1.00  5.360          O  
ATOM   1103  OD2 ASP A  73     -24.080  -7.005  40.134  1.00  5.360          O  
ATOM   1104  H   ASP A  73     -23.018 -10.370  39.192  1.00  4.880          H  
ATOM   1105  HA  ASP A  73     -23.027  -8.880  41.694  1.00  4.480          H  
ATOM   1106 1HB  ASP A  73     -25.178  -9.971  39.809  1.00  6.430          H  
ATOM   1107 2HB  ASP A  73     -25.543  -9.078  41.271  1.00  6.430          H  
ATOM   1108  N   LYS A  74     -24.593 -10.796  42.976  1.00  3.690          N  
ATOM   1109  CA  LYS A  74     -24.836 -12.004  43.790  1.00  3.970          C  
ATOM   1110  C   LYS A  74     -25.037 -13.229  42.873  1.00  4.330          C  
ATOM   1111  O   LYS A  74     -24.515 -14.315  43.147  1.00  5.260          O  
ATOM   1112  CB  LYS A  74     -26.062 -11.800  44.683  1.00  5.450          C  
ATOM   1113  CG  LYS A  74     -26.382 -12.964  45.614  1.00  5.450          C  
ATOM   1114  CD  LYS A  74     -27.583 -12.637  46.508  1.00  5.450          C  
ATOM   1115  CE  LYS A  74     -27.956 -13.809  47.411  1.00  5.450          C  
ATOM   1116  NZ  LYS A  74     -29.137 -13.487  48.275  1.00  5.450          N  
ATOM   1117  H   LYS A  74     -25.044  -9.922  43.206  1.00  4.430          H  
ATOM   1118  HA  LYS A  74     -23.963 -12.187  44.415  1.00  4.760          H  
ATOM   1119 1HB  LYS A  74     -25.924 -10.908  45.294  1.00  6.540          H  
ATOM   1120 2HB  LYS A  74     -26.938 -11.634  44.058  1.00  6.540          H  
ATOM   1121 1HG  LYS A  74     -26.608 -13.855  45.023  1.00  6.540          H  
ATOM   1122 2HG  LYS A  74     -25.512 -13.176  46.235  1.00  6.540          H  
ATOM   1123 1HD  LYS A  74     -27.345 -11.774  47.133  1.00  6.540          H  
ATOM   1124 2HD  LYS A  74     -28.440 -12.384  45.883  1.00  6.540          H  
ATOM   1125 1HE  LYS A  74     -28.196 -14.673  46.793  1.00  6.540          H  
ATOM   1126 2HE  LYS A  74     -27.109 -14.052  48.050  1.00  6.540          H  
ATOM   1127 1HZ  LYS A  74     -29.356 -14.284  48.858  1.00  6.540          H  
ATOM   1128 2HZ  LYS A  74     -28.922 -12.693  48.861  1.00  6.540          H  
ATOM   1129 3HZ  LYS A  74     -29.934 -13.271  47.693  1.00  6.540          H  
ATOM   1130  N   SER A  75     -25.816 -13.050  41.807  1.00  3.750          N  
ATOM   1131  CA  SER A  75     -26.008 -14.060  40.782  1.00  4.050          C  
ATOM   1132  C   SER A  75     -25.073 -13.629  39.648  1.00  3.870          C  
ATOM   1133  O   SER A  75     -25.210 -12.507  39.134  1.00  3.780          O  
ATOM   1134  CB  SER A  75     -27.449 -14.117  40.328  1.00  5.550          C  
ATOM   1135  OG  SER A  75     -27.602 -15.018  39.266  1.00  5.550          O  
ATOM   1136  H   SER A  75     -26.238 -12.145  41.681  1.00  4.500          H  
ATOM   1137  HA  SER A  75     -25.694 -15.036  41.156  1.00  4.860          H  
ATOM   1138 1HB  SER A  75     -28.077 -14.422  41.163  1.00  6.660          H  
ATOM   1139 2HB  SER A  75     -27.771 -13.124  40.018  1.00  6.660          H  
ATOM   1140  HG  SER A  75     -28.538 -15.008  39.047  1.00  6.660          H  
ATOM   1141  N   ILE A  76     -24.115 -14.475  39.255  1.00  3.840          N  
ATOM   1142  CA  ILE A  76     -23.122 -14.013  38.281  1.00  3.530          C  
ATOM   1143  C   ILE A  76     -23.664 -14.047  36.857  1.00  2.550          C  
ATOM   1144  O   ILE A  76     -23.383 -14.983  36.097  1.00  3.180          O  
ATOM   1145  CB  ILE A  76     -21.842 -14.912  38.301  1.00  5.070          C  
ATOM   1146  CG1 ILE A  76     -21.249 -15.090  39.749  1.00  5.070          C  
ATOM   1147  CG2 ILE A  76     -20.754 -14.302  37.369  1.00  5.070          C  
ATOM   1148  CD1 ILE A  76     -20.836 -13.837  40.453  1.00  5.070          C  
ATOM   1149  H   ILE A  76     -24.065 -15.394  39.668  1.00  4.610          H  
ATOM   1150  HA  ILE A  76     -22.850 -12.984  38.520  1.00  4.240          H  
ATOM   1151  HB  ILE A  76     -22.097 -15.909  37.940  1.00  6.080          H  
ATOM   1152 1HG1 ILE A  76     -22.003 -15.569  40.364  1.00  6.080          H  
ATOM   1153 2HG1 ILE A  76     -20.380 -15.746  39.692  1.00  6.080          H  
ATOM   1154 1HG2 ILE A  76     -19.876 -14.942  37.373  1.00  6.080          H  
ATOM   1155 2HG2 ILE A  76     -21.110 -14.220  36.369  1.00  6.080          H  
ATOM   1156 3HG2 ILE A  76     -20.474 -13.306  37.714  1.00  6.080          H  
ATOM   1157 1HD1 ILE A  76     -20.468 -14.086  41.443  1.00  6.080          H  
ATOM   1158 2HD1 ILE A  76     -20.056 -13.317  39.909  1.00  6.080          H  
ATOM   1159 3HD1 ILE A  76     -21.677 -13.205  40.540  1.00  6.080          H  
ATOM   1160  N   SER A  77     -24.371 -12.976  36.478  1.00  1.440          N  
ATOM   1161  CA  SER A  77     -24.909 -12.822  35.123  1.00  0.920          C  
ATOM   1162  C   SER A  77     -24.497 -11.502  34.446  1.00  0.880          C  
ATOM   1163  O   SER A  77     -24.277 -11.472  33.238  1.00  0.720          O  
ATOM   1164  CB  SER A  77     -26.418 -12.859  35.162  1.00  1.500          C  
ATOM   1165  OG  SER A  77     -26.917 -11.754  35.875  1.00  1.500          O  
ATOM   1166  H   SER A  77     -24.592 -12.310  37.216  1.00  1.730          H  
ATOM   1167  HA  SER A  77     -24.549 -13.651  34.507  1.00  1.100          H  
ATOM   1168 1HB  SER A  77     -26.806 -12.847  34.145  1.00  1.800          H  
ATOM   1169 2HB  SER A  77     -26.746 -13.782  35.636  1.00  1.800          H  
ATOM   1170  HG  SER A  77     -27.875 -11.866  35.894  1.00  1.800          H  
ATOM   1171  N   THR A  78     -24.355 -10.415  35.217  1.00  1.080          N  
ATOM   1172  CA  THR A  78     -24.071  -9.083  34.650  1.00  1.110          C  
ATOM   1173  C   THR A  78     -22.948  -8.355  35.383  1.00  1.290          C  
ATOM   1174  O   THR A  78     -23.200  -7.383  36.085  1.00  1.540          O  
ATOM   1175  CB  THR A  78     -25.311  -8.159  34.632  1.00  1.540          C  
ATOM   1176  OG1 THR A  78     -26.424  -8.840  34.033  1.00  1.540          O  
ATOM   1177  CG2 THR A  78     -24.992  -6.910  33.746  1.00  1.540          C  
ATOM   1178  H   THR A  78     -24.506 -10.511  36.208  1.00  1.300          H  
ATOM   1179  HA  THR A  78     -23.732  -9.208  33.635  1.00  1.330          H  
ATOM   1180  HB  THR A  78     -25.570  -7.849  35.652  1.00  1.850          H  
ATOM   1181  HG1 THR A  78     -26.708  -9.542  34.630  1.00  1.850          H  
ATOM   1182 1HG2 THR A  78     -25.861  -6.264  33.712  1.00  1.850          H  
ATOM   1183 2HG2 THR A  78     -24.158  -6.354  34.135  1.00  1.850          H  
ATOM   1184 3HG2 THR A  78     -24.750  -7.241  32.743  1.00  1.850          H  
ATOM   1185  N   ALA A  79     -21.712  -8.808  35.273  1.00  1.100          N  
ATOM   1186  CA  ALA A  79     -20.637  -8.189  36.061  1.00  1.220          C  
ATOM   1187  C   ALA A  79     -20.160  -6.869  35.440  1.00  1.250          C  
ATOM   1188  O   ALA A  79     -19.060  -6.781  34.873  1.00  1.280          O  
ATOM   1189  CB  ALA A  79     -19.485  -9.139  36.188  1.00  1.660          C  
ATOM   1190  H   ALA A  79     -21.522  -9.575  34.648  1.00  1.320          H  
ATOM   1191  HA  ALA A  79     -21.023  -7.974  37.059  1.00  1.460          H  
ATOM   1192 1HB  ALA A  79     -18.712  -8.671  36.804  1.00  1.990          H  
ATOM   1193 2HB  ALA A  79     -19.819 -10.060  36.664  1.00  1.990          H  
ATOM   1194 3HB  ALA A  79     -19.099  -9.348  35.199  1.00  1.990          H  
ATOM   1195  N   TYR A  80     -21.022  -5.863  35.570  1.00  1.260          N  
ATOM   1196  CA  TYR A  80     -20.857  -4.520  35.027  1.00  1.260          C  
ATOM   1197  C   TYR A  80     -19.839  -3.699  35.805  1.00  1.250          C  
ATOM   1198  O   TYR A  80     -19.541  -3.973  36.979  1.00  1.350          O  
ATOM   1199  CB  TYR A  80     -22.205  -3.761  35.025  1.00  1.760          C  
ATOM   1200  CG  TYR A  80     -22.872  -3.584  36.404  1.00  1.760          C  
ATOM   1201  CD1 TYR A  80     -22.501  -2.539  37.246  1.00  1.760          C  
ATOM   1202  CD2 TYR A  80     -23.878  -4.450  36.817  1.00  1.760          C  
ATOM   1203  CE1 TYR A  80     -23.123  -2.388  38.471  1.00  1.760          C  
ATOM   1204  CE2 TYR A  80     -24.486  -4.284  38.043  1.00  1.760          C  
ATOM   1205  CZ  TYR A  80     -24.104  -3.250  38.864  1.00  1.760          C  
ATOM   1206  OH  TYR A  80     -24.706  -3.055  40.088  1.00  1.760          O  
ATOM   1207  H   TYR A  80     -21.892  -6.106  36.050  1.00  1.510          H  
ATOM   1208  HA  TYR A  80     -20.507  -4.600  33.998  1.00  1.510          H  
ATOM   1209 1HB  TYR A  80     -22.054  -2.767  34.600  1.00  2.120          H  
ATOM   1210 2HB  TYR A  80     -22.902  -4.280  34.378  1.00  2.120          H  
ATOM   1211  HD1 TYR A  80     -21.726  -1.843  36.944  1.00  2.120          H  
ATOM   1212  HD2 TYR A  80     -24.197  -5.260  36.184  1.00  2.120          H  
ATOM   1213  HE1 TYR A  80     -22.852  -1.589  39.136  1.00  2.120          H  
ATOM   1214  HE2 TYR A  80     -25.274  -4.976  38.357  1.00  2.120          H  
ATOM   1215  HH  TYR A  80     -24.287  -2.310  40.537  1.00  2.120          H  
ATOM   1216  N   LEU A  81     -19.304  -2.669  35.146  1.00  1.170          N  
ATOM   1217  CA  LEU A  81     -18.420  -1.757  35.867  1.00  1.160          C  
ATOM   1218  C   LEU A  81     -19.249  -0.614  36.403  1.00  1.180          C  
ATOM   1219  O   LEU A  81     -20.037  -0.019  35.663  1.00  1.170          O  
ATOM   1220  CB  LEU A  81     -17.351  -1.102  34.957  1.00  1.630          C  
ATOM   1221  CG  LEU A  81     -16.369  -1.987  34.208  1.00  1.630          C  
ATOM   1222  CD1 LEU A  81     -15.495  -1.137  33.314  1.00  1.630          C  
ATOM   1223  CD2 LEU A  81     -15.536  -2.761  35.162  1.00  1.630          C  
ATOM   1224  H   LEU A  81     -19.585  -2.512  34.173  1.00  1.400          H  
ATOM   1225  HA  LEU A  81     -17.959  -2.272  36.709  1.00  1.390          H  
ATOM   1226 1HB  LEU A  81     -17.859  -0.492  34.224  1.00  1.950          H  
ATOM   1227 2HB  LEU A  81     -16.755  -0.430  35.584  1.00  1.950          H  
ATOM   1228  HG  LEU A  81     -16.907  -2.648  33.598  1.00  1.950          H  
ATOM   1229 1HD1 LEU A  81     -14.806  -1.780  32.769  1.00  1.950          H  
ATOM   1230 2HD1 LEU A  81     -16.117  -0.603  32.606  1.00  1.950          H  
ATOM   1231 3HD1 LEU A  81     -14.927  -0.427  33.911  1.00  1.950          H  
ATOM   1232 1HD2 LEU A  81     -14.842  -3.392  34.621  1.00  1.950          H  
ATOM   1233 2HD2 LEU A  81     -14.976  -2.086  35.806  1.00  1.950          H  
ATOM   1234 3HD2 LEU A  81     -16.198  -3.380  35.753  1.00  1.950          H  
ATOM   1235  N   GLN A  82     -19.041  -0.250  37.664  1.00  1.230          N  
ATOM   1236  CA  GLN A  82     -19.716   0.922  38.205  1.00  1.280          C  
ATOM   1237  C   GLN A  82     -18.683   1.841  38.800  1.00  1.340          C  
ATOM   1238  O   GLN A  82     -17.697   1.258  39.253  1.00  1.380          O  
ATOM   1239  CB  GLN A  82     -20.773   0.545  39.217  1.00  1.770          C  
ATOM   1240  CG  GLN A  82     -21.545   1.720  39.756  1.00  1.770          C  
ATOM   1241  CD  GLN A  82     -22.682   1.292  40.616  1.00  1.770          C  
ATOM   1242  OE1 GLN A  82     -22.711   0.163  41.119  1.00  1.770          O  
ATOM   1243  NE2 GLN A  82     -23.642   2.184  40.799  1.00  1.770          N  
ATOM   1244  H   GLN A  82     -18.422  -0.806  38.264  1.00  1.480          H  
ATOM   1245  HA  GLN A  82     -20.204   1.460  37.396  1.00  1.540          H  
ATOM   1246 1HB  GLN A  82     -21.468  -0.078  38.727  1.00  2.130          H  
ATOM   1247 2HB  GLN A  82     -20.328  -0.017  40.037  1.00  2.130          H  
ATOM   1248 1HG  GLN A  82     -20.884   2.351  40.354  1.00  2.130          H  
ATOM   1249 2HG  GLN A  82     -21.941   2.295  38.910  1.00  2.130          H  
ATOM   1250 1HE2 GLN A  82     -24.437   1.961  41.367  1.00  2.130          H  
ATOM   1251 2HE2 GLN A  82     -23.573   3.090  40.372  1.00  2.130          H  
ATOM   1252  N   TRP A  83     -18.536   2.834  37.954  1.00  1.380          N  
ATOM   1253  CA  TRP A  83     -17.931   4.085  38.316  1.00  1.430          C  
ATOM   1254  C   TRP A  83     -18.682   5.032  39.240  1.00  1.500          C  
ATOM   1255  O   TRP A  83     -19.854   5.395  39.036  1.00  1.510          O  
ATOM   1256  CB  TRP A  83     -17.686   4.798  37.022  1.00  1.980          C  
ATOM   1257  CG  TRP A  83     -16.599   4.247  36.247  1.00  1.980          C  
ATOM   1258  CD1 TRP A  83     -16.648   3.349  35.212  1.00  1.980          C  
ATOM   1259  CD2 TRP A  83     -15.248   4.589  36.413  1.00  1.980          C  
ATOM   1260  NE1 TRP A  83     -15.397   3.121  34.749  1.00  1.980          N  
ATOM   1261  CE2 TRP A  83     -14.526   3.872  35.461  1.00  1.980          C  
ATOM   1262  CE3 TRP A  83     -14.585   5.433  37.285  1.00  1.980          C  
ATOM   1263  CZ2 TRP A  83     -13.175   3.982  35.359  1.00  1.980          C  
ATOM   1264  CZ3 TRP A  83     -13.239   5.531  37.179  1.00  1.980          C  
ATOM   1265  CH2 TRP A  83     -12.553   4.830  36.235  1.00  1.980          C  
ATOM   1266  H   TRP A  83     -18.096   2.514  37.108  1.00  1.660          H  
ATOM   1267  HA  TRP A  83     -16.978   3.849  38.774  1.00  1.720          H  
ATOM   1268 1HB  TRP A  83     -18.564   4.672  36.438  1.00  2.380          H  
ATOM   1269 2HB  TRP A  83     -17.535   5.852  37.209  1.00  2.380          H  
ATOM   1270  HD1 TRP A  83     -17.554   2.885  34.820  1.00  2.380          H  
ATOM   1271  HE1 TRP A  83     -15.125   2.496  33.998  1.00  2.380          H  
ATOM   1272  HE3 TRP A  83     -15.127   6.002  38.044  1.00  2.380          H  
ATOM   1273  HZ2 TRP A  83     -12.597   3.426  34.624  1.00  2.380          H  
ATOM   1274  HZ3 TRP A  83     -12.722   6.192  37.860  1.00  2.380          H  
ATOM   1275  HH2 TRP A  83     -11.494   4.953  36.172  1.00  2.380          H  
ATOM   1276  N   SER A  84     -17.915   5.525  40.209  1.00  1.630          N  
ATOM   1277  CA  SER A  84     -18.338   6.530  41.175  1.00  1.840          C  
ATOM   1278  C   SER A  84     -17.320   7.663  41.161  1.00  2.500          C  
ATOM   1279  O   SER A  84     -16.156   7.464  40.780  1.00  3.670          O  
ATOM   1280  CB  SER A  84     -18.466   5.954  42.581  1.00  2.490          C  
ATOM   1281  OG  SER A  84     -19.456   4.958  42.654  1.00  2.490          O  
ATOM   1282  H   SER A  84     -16.967   5.141  40.288  1.00  1.960          H  
ATOM   1283  HA  SER A  84     -19.306   6.929  40.873  1.00  2.210          H  
ATOM   1284 1HB  SER A  84     -17.513   5.540  42.886  1.00  2.990          H  
ATOM   1285 2HB  SER A  84     -18.707   6.757  43.275  1.00  2.990          H  
ATOM   1286  HG  SER A  84     -19.523   4.720  43.580  1.00  2.990          H  
ATOM   1287  N   SER A  85     -17.754   8.874  41.529  1.00  1.880          N  
ATOM   1288  CA  SER A  85     -16.851  10.031  41.585  1.00  2.420          C  
ATOM   1289  C   SER A  85     -16.049  10.121  40.288  1.00  2.190          C  
ATOM   1290  O   SER A  85     -14.840  10.341  40.295  1.00  2.150          O  
ATOM   1291  CB  SER A  85     -15.928   9.932  42.791  1.00  3.170          C  
ATOM   1292  OG  SER A  85     -16.663   9.917  43.992  1.00  3.170          O  
ATOM   1293  H   SER A  85     -18.717   8.989  41.818  1.00  2.260          H  
ATOM   1294  HA  SER A  85     -17.450  10.937  41.681  1.00  2.900          H  
ATOM   1295 1HB  SER A  85     -15.322   9.027  42.721  1.00  3.810          H  
ATOM   1296 2HB  SER A  85     -15.245  10.779  42.793  1.00  3.810          H  
ATOM   1297  HG  SER A  85     -16.014   9.876  44.698  1.00  3.810          H  
ATOM   1298  N   LEU A  86     -16.756   9.958  39.176  1.00  2.060          N  
ATOM   1299  CA  LEU A  86     -16.192   9.912  37.835  1.00  1.790          C  
ATOM   1300  C   LEU A  86     -15.428  11.176  37.460  1.00  1.690          C  
ATOM   1301  O   LEU A  86     -15.926  12.300  37.600  1.00  1.750          O  
ATOM   1302  CB  LEU A  86     -17.357   9.665  36.865  1.00  2.610          C  
ATOM   1303  CG  LEU A  86     -17.048   9.411  35.401  1.00  2.610          C  
ATOM   1304  CD1 LEU A  86     -16.306   8.064  35.240  1.00  2.610          C  
ATOM   1305  CD2 LEU A  86     -18.391   9.413  34.647  1.00  2.610          C  
ATOM   1306  H   LEU A  86     -17.749   9.812  39.287  1.00  2.470          H  
ATOM   1307  HA  LEU A  86     -15.494   9.075  37.799  1.00  2.150          H  
ATOM   1308 1HB  LEU A  86     -17.920   8.803  37.227  1.00  3.140          H  
ATOM   1309 2HB  LEU A  86     -18.026  10.529  36.906  1.00  3.140          H  
ATOM   1310  HG  LEU A  86     -16.407  10.189  35.013  1.00  3.140          H  
ATOM   1311 1HD1 LEU A  86     -16.101   7.871  34.191  1.00  3.140          H  
ATOM   1312 2HD1 LEU A  86     -15.363   8.074  35.781  1.00  3.140          H  
ATOM   1313 3HD1 LEU A  86     -16.930   7.285  35.624  1.00  3.140          H  
ATOM   1314 1HD2 LEU A  86     -18.235   9.226  33.605  1.00  3.140          H  
ATOM   1315 2HD2 LEU A  86     -19.034   8.637  35.054  1.00  3.140          H  
ATOM   1316 3HD2 LEU A  86     -18.882  10.382  34.773  1.00  3.140          H  
ATOM   1317  N   LYS A  87     -14.210  10.991  36.953  1.00  1.570          N  
ATOM   1318  CA  LYS A  87     -13.342  12.094  36.566  1.00  1.490          C  
ATOM   1319  C   LYS A  87     -13.149  12.152  35.053  1.00  1.270          C  
ATOM   1320  O   LYS A  87     -13.226  11.146  34.359  1.00  1.200          O  
ATOM   1321  CB  LYS A  87     -11.966  11.930  37.231  1.00  2.120          C  
ATOM   1322  CG  LYS A  87     -11.979  11.783  38.758  1.00  2.120          C  
ATOM   1323  CD  LYS A  87     -12.489  13.006  39.498  1.00  2.120          C  
ATOM   1324  CE  LYS A  87     -12.379  12.779  41.006  1.00  2.120          C  
ATOM   1325  NZ  LYS A  87     -12.923  13.921  41.791  1.00  2.120          N  
ATOM   1326  H   LYS A  87     -13.845  10.035  36.851  1.00  1.880          H  
ATOM   1327  HA  LYS A  87     -13.800  13.028  36.880  1.00  1.790          H  
ATOM   1328 1HB  LYS A  87     -11.484  11.033  36.832  1.00  2.540          H  
ATOM   1329 2HB  LYS A  87     -11.332  12.776  36.979  1.00  2.540          H  
ATOM   1330 1HG  LYS A  87     -12.615  10.937  39.017  1.00  2.540          H  
ATOM   1331 2HG  LYS A  87     -10.972  11.560  39.100  1.00  2.540          H  
ATOM   1332 1HD  LYS A  87     -11.915  13.886  39.214  1.00  2.540          H  
ATOM   1333 2HD  LYS A  87     -13.540  13.169  39.253  1.00  2.540          H  
ATOM   1334 1HE  LYS A  87     -12.934  11.878  41.264  1.00  2.540          H  
ATOM   1335 2HE  LYS A  87     -11.332  12.633  41.269  1.00  2.540          H  
ATOM   1336 1HZ  LYS A  87     -12.835  13.722  42.777  1.00  2.540          H  
ATOM   1337 2HZ  LYS A  87     -12.410  14.757  41.572  1.00  2.540          H  
ATOM   1338 3HZ  LYS A  87     -13.898  14.052  41.561  1.00  2.540          H  
ATOM   1339  N   ALA A  88     -12.791  13.321  34.519  1.00  1.190          N  
ATOM   1340  CA  ALA A  88     -12.503  13.427  33.079  1.00  1.010          C  
ATOM   1341  C   ALA A  88     -11.374  12.473  32.692  1.00  0.990          C  
ATOM   1342  O   ALA A  88     -11.378  11.837  31.625  1.00  0.890          O  
ATOM   1343  CB  ALA A  88     -12.145  14.834  32.725  1.00  1.490          C  
ATOM   1344  H   ALA A  88     -12.742  14.145  35.101  1.00  1.430          H  
ATOM   1345  HA  ALA A  88     -13.387  13.173  32.526  1.00  1.210          H  
ATOM   1346 1HB  ALA A  88     -11.971  14.895  31.648  1.00  1.780          H  
ATOM   1347 2HB  ALA A  88     -12.987  15.461  33.003  1.00  1.780          H  
ATOM   1348 3HB  ALA A  88     -11.252  15.145  33.261  1.00  1.780          H  
ATOM   1349  N   SER A  89     -10.450  12.310  33.633  1.00  1.100          N  
ATOM   1350  CA  SER A  89      -9.259  11.489  33.553  1.00  1.130          C  
ATOM   1351  C   SER A  89      -9.551  10.005  33.377  1.00  1.140          C  
ATOM   1352  O   SER A  89      -8.647   9.231  33.064  1.00  1.140          O  
ATOM   1353  CB  SER A  89      -8.484  11.637  34.837  1.00  1.570          C  
ATOM   1354  OG  SER A  89      -8.010  12.943  35.026  1.00  1.570          O  
ATOM   1355  H   SER A  89     -10.524  12.870  34.472  1.00  1.320          H  
ATOM   1356  HA  SER A  89      -8.658  11.835  32.712  1.00  1.360          H  
ATOM   1357 1HB  SER A  89      -9.129  11.358  35.672  1.00  1.880          H  
ATOM   1358 2HB  SER A  89      -7.648  10.943  34.834  1.00  1.880          H  
ATOM   1359  HG  SER A  89      -7.588  12.926  35.910  1.00  1.880          H  
ATOM   1360  N   ASP A  90     -10.795   9.591  33.616  1.00  1.140          N  
ATOM   1361  CA  ASP A  90     -11.181   8.198  33.533  1.00  1.160          C  
ATOM   1362  C   ASP A  90     -11.617   7.805  32.106  1.00  1.050          C  
ATOM   1363  O   ASP A  90     -11.950   6.632  31.842  1.00  1.010          O  
ATOM   1364  CB  ASP A  90     -12.314   7.958  34.520  1.00  1.620          C  
ATOM   1365  CG  ASP A  90     -11.915   8.162  36.043  1.00  1.620          C  
ATOM   1366  OD1 ASP A  90     -10.799   7.886  36.509  1.00  1.620          O  
ATOM   1367  OD2 ASP A  90     -12.789   8.624  36.745  1.00  1.620          O  
ATOM   1368  H   ASP A  90     -11.525  10.272  33.842  1.00  1.370          H  
ATOM   1369  HA  ASP A  90     -10.326   7.586  33.816  1.00  1.390          H  
ATOM   1370 1HB  ASP A  90     -13.129   8.643  34.285  1.00  1.940          H  
ATOM   1371 2HB  ASP A  90     -12.706   6.957  34.381  1.00  1.940          H  
ATOM   1372  N   THR A  91     -11.571   8.774  31.165  1.00  0.990          N  
ATOM   1373  CA  THR A  91     -11.943   8.512  29.769  1.00  0.920          C  
ATOM   1374  C   THR A  91     -11.135   7.368  29.197  1.00  0.910          C  
ATOM   1375  O   THR A  91      -9.893   7.371  29.248  1.00  0.940          O  
ATOM   1376  CB  THR A  91     -11.736   9.771  28.881  1.00  1.320          C  
ATOM   1377  OG1 THR A  91     -12.621  10.841  29.329  1.00  1.320          O  
ATOM   1378  CG2 THR A  91     -11.934   9.446  27.363  1.00  1.320          C  
ATOM   1379  H   THR A  91     -11.303   9.726  31.425  1.00  1.190          H  
ATOM   1380  HA  THR A  91     -12.997   8.230  29.735  1.00  1.100          H  
ATOM   1381  HB  THR A  91     -10.715  10.124  29.016  1.00  1.580          H  
ATOM   1382  HG1 THR A  91     -12.247  11.232  30.166  1.00  1.580          H  
ATOM   1383 1HG2 THR A  91     -11.763  10.348  26.782  1.00  1.580          H  
ATOM   1384 2HG2 THR A  91     -11.222   8.685  27.048  1.00  1.580          H  
ATOM   1385 3HG2 THR A  91     -12.909   9.085  27.170  1.00  1.580          H  
ATOM   1386  N   ALA A  92     -11.852   6.392  28.637  1.00  0.870          N  
ATOM   1387  CA  ALA A  92     -11.206   5.210  28.107  1.00  0.870          C  
ATOM   1388  C   ALA A  92     -12.085   4.325  27.275  1.00  0.830          C  
ATOM   1389  O   ALA A  92     -13.313   4.435  27.276  1.00  0.820          O  
ATOM   1390  CB  ALA A  92     -10.666   4.363  29.237  1.00  1.220          C  
ATOM   1391  H   ALA A  92     -12.870   6.509  28.584  1.00  1.040          H  
ATOM   1392  HA  ALA A  92     -10.400   5.552  27.470  1.00  1.040          H  
ATOM   1393 1HB  ALA A  92     -10.157   3.498  28.841  1.00  1.460          H  
ATOM   1394 2HB  ALA A  92      -9.994   4.946  29.812  1.00  1.460          H  
ATOM   1395 3HB  ALA A  92     -11.442   4.043  29.842  1.00  1.460          H  
ATOM   1396  N   MET A  93     -11.425   3.433  26.561  1.00  0.820          N  
ATOM   1397  CA  MET A  93     -12.120   2.336  25.894  1.00  0.830          C  
ATOM   1398  C   MET A  93     -12.308   1.148  26.845  1.00  0.950          C  
ATOM   1399  O   MET A  93     -11.337   0.660  27.431  1.00  1.110          O  
ATOM   1400  CB  MET A  93     -11.345   1.926  24.661  1.00  1.160          C  
ATOM   1401  CG  MET A  93     -11.906   0.736  23.919  1.00  1.160          C  
ATOM   1402  SD  MET A  93     -13.503   0.995  23.214  1.00  1.160          S  
ATOM   1403  CE  MET A  93     -13.296   2.077  21.841  1.00  1.160          C  
ATOM   1404  H   MET A  93     -10.398   3.514  26.544  1.00  0.980          H  
ATOM   1405  HA  MET A  93     -13.110   2.676  25.597  1.00  1.000          H  
ATOM   1406 1HB  MET A  93     -11.301   2.772  24.003  1.00  1.390          H  
ATOM   1407 2HB  MET A  93     -10.336   1.683  24.942  1.00  1.390          H  
ATOM   1408 1HG  MET A  93     -11.233   0.441  23.143  1.00  1.390          H  
ATOM   1409 2HG  MET A  93     -11.984  -0.098  24.610  1.00  1.390          H  
ATOM   1410 1HE  MET A  93     -14.273   2.250  21.379  1.00  1.390          H  
ATOM   1411 2HE  MET A  93     -12.888   3.021  22.177  1.00  1.390          H  
ATOM   1412 3HE  MET A  93     -12.637   1.624  21.113  1.00  1.390          H  
ATOM   1413  N   TYR A  94     -13.547   0.647  26.971  1.00  0.870          N  
ATOM   1414  CA  TYR A  94     -13.822  -0.478  27.878  1.00  0.900          C  
ATOM   1415  C   TYR A  94     -14.427  -1.716  27.194  1.00  0.870          C  
ATOM   1416  O   TYR A  94     -15.510  -1.638  26.610  1.00  0.840          O  
ATOM   1417  CB  TYR A  94     -14.814  -0.008  28.959  1.00  1.250          C  
ATOM   1418  CG  TYR A  94     -14.305   1.115  29.844  1.00  1.250          C  
ATOM   1419  CD1 TYR A  94     -14.465   2.447  29.470  1.00  1.250          C  
ATOM   1420  CD2 TYR A  94     -13.691   0.818  31.022  1.00  1.250          C  
ATOM   1421  CE1 TYR A  94     -13.988   3.463  30.285  1.00  1.250          C  
ATOM   1422  CE2 TYR A  94     -13.224   1.822  31.830  1.00  1.250          C  
ATOM   1423  CZ  TYR A  94     -13.356   3.139  31.465  1.00  1.250          C  
ATOM   1424  OH  TYR A  94     -12.824   4.111  32.309  1.00  1.250          O  
ATOM   1425  H   TYR A  94     -14.320   1.097  26.468  1.00  1.040          H  
ATOM   1426  HA  TYR A  94     -12.888  -0.787  28.343  1.00  1.080          H  
ATOM   1427 1HB  TYR A  94     -15.734   0.329  28.481  1.00  1.500          H  
ATOM   1428 2HB  TYR A  94     -15.069  -0.849  29.601  1.00  1.500          H  
ATOM   1429  HD1 TYR A  94     -14.951   2.695  28.528  1.00  1.500          H  
ATOM   1430  HD2 TYR A  94     -13.570  -0.221  31.314  1.00  1.500          H  
ATOM   1431  HE1 TYR A  94     -14.090   4.505  29.990  1.00  1.500          H  
ATOM   1432  HE2 TYR A  94     -12.729   1.574  32.764  1.00  1.500          H  
ATOM   1433  HH  TYR A  94     -12.705   4.998  31.857  1.00  1.500          H  
ATOM   1434  N   TYR A  95     -13.762  -2.876  27.347  1.00  0.870          N  
ATOM   1435  CA  TYR A  95     -14.236  -4.133  26.738  1.00  0.810          C  
ATOM   1436  C   TYR A  95     -14.690  -5.192  27.748  1.00  0.810          C  
ATOM   1437  O   TYR A  95     -13.957  -5.548  28.677  1.00  0.840          O  
ATOM   1438  CB  TYR A  95     -13.128  -4.796  25.932  1.00  1.160          C  
ATOM   1439  CG  TYR A  95     -12.597  -4.097  24.707  1.00  1.160          C  
ATOM   1440  CD1 TYR A  95     -11.552  -3.187  24.813  1.00  1.160          C  
ATOM   1441  CD2 TYR A  95     -13.116  -4.416  23.466  1.00  1.160          C  
ATOM   1442  CE1 TYR A  95     -11.038  -2.600  23.670  1.00  1.160          C  
ATOM   1443  CE2 TYR A  95     -12.600  -3.825  22.327  1.00  1.160          C  
ATOM   1444  CZ  TYR A  95     -11.561  -2.925  22.419  1.00  1.160          C  
ATOM   1445  OH  TYR A  95     -11.033  -2.359  21.259  1.00  1.160          O  
ATOM   1446  H   TYR A  95     -12.866  -2.855  27.842  1.00  1.040          H  
ATOM   1447  HA  TYR A  95     -15.083  -3.910  26.090  1.00  0.970          H  
ATOM   1448 1HB  TYR A  95     -12.321  -4.957  26.593  1.00  1.390          H  
ATOM   1449 2HB  TYR A  95     -13.477  -5.780  25.621  1.00  1.390          H  
ATOM   1450  HD1 TYR A  95     -11.130  -2.938  25.792  1.00  1.390          H  
ATOM   1451  HD2 TYR A  95     -13.931  -5.141  23.381  1.00  1.390          H  
ATOM   1452  HE1 TYR A  95     -10.221  -1.897  23.749  1.00  1.390          H  
ATOM   1453  HE2 TYR A  95     -13.007  -4.086  21.351  1.00  1.390          H  
ATOM   1454  HH  TYR A  95     -10.179  -1.922  21.454  1.00  1.390          H  
ATOM   1455  N   CYS A  96     -15.877  -5.744  27.487  1.00  0.800          N  
ATOM   1456  CA  CYS A  96     -16.575  -6.810  28.241  1.00  0.810          C  
ATOM   1457  C   CYS A  96     -16.281  -8.255  27.827  1.00  0.800          C  
ATOM   1458  O   CYS A  96     -16.502  -8.607  26.657  1.00  0.750          O  
ATOM   1459  CB  CYS A  96     -18.074  -6.622  28.068  1.00  1.130          C  
ATOM   1460  SG  CYS A  96     -19.102  -7.982  28.652  1.00  1.130          S  
ATOM   1461  H   CYS A  96     -16.356  -5.359  26.679  1.00  0.960          H  
ATOM   1462  HA  CYS A  96     -16.307  -6.697  29.297  1.00  0.970          H  
ATOM   1463 1HB  CYS A  96     -18.393  -5.705  28.573  1.00  1.360          H  
ATOM   1464 2HB  CYS A  96     -18.279  -6.495  27.012  1.00  1.360          H  
ATOM   1465  N   ALA A  97     -15.869  -9.134  28.768  1.00  0.840          N  
ATOM   1466  CA  ALA A  97     -15.630 -10.542  28.411  1.00  0.830          C  
ATOM   1467  C   ALA A  97     -16.073 -11.551  29.499  1.00  0.680          C  
ATOM   1468  O   ALA A  97     -16.073 -11.263  30.701  1.00  0.700          O  
ATOM   1469  CB  ALA A  97     -14.152 -10.744  28.127  1.00  1.170          C  
ATOM   1470  H   ALA A  97     -15.649  -8.815  29.723  1.00  1.010          H  
ATOM   1471  HA  ALA A  97     -16.190 -10.758  27.512  1.00  1.000          H  
ATOM   1472 1HB  ALA A  97     -13.984 -11.783  27.813  1.00  1.400          H  
ATOM   1473 2HB  ALA A  97     -13.840 -10.071  27.328  1.00  1.400          H  
ATOM   1474 3HB  ALA A  97     -13.577 -10.531  29.026  1.00  1.400          H  
ATOM   1475  N   ARG A  98     -16.431 -12.775  29.037  1.00  0.560          N  
ATOM   1476  CA  ARG A  98     -16.793 -13.893  29.932  1.00  0.420          C  
ATOM   1477  C   ARG A  98     -16.363 -15.288  29.421  1.00  0.450          C  
ATOM   1478  O   ARG A  98     -16.884 -15.778  28.391  1.00  0.520          O  
ATOM   1479  CB  ARG A  98     -18.299 -13.928  30.134  1.00  0.640          C  
ATOM   1480  CG  ARG A  98     -18.840 -15.062  31.047  1.00  0.640          C  
ATOM   1481  CD  ARG A  98     -20.296 -15.002  31.072  1.00  0.640          C  
ATOM   1482  NE  ARG A  98     -20.808 -13.922  31.899  1.00  0.640          N  
ATOM   1483  CZ  ARG A  98     -21.279 -14.059  33.168  1.00  0.640          C  
ATOM   1484  NH1 ARG A  98     -21.371 -15.237  33.751  1.00  0.640          N  
ATOM   1485  NH2 ARG A  98     -21.681 -13.010  33.827  1.00  0.640          N  
ATOM   1486  H   ARG A  98     -16.414 -12.932  28.028  1.00  0.670          H  
ATOM   1487  HA  ARG A  98     -16.322 -13.715  30.889  1.00  0.500          H  
ATOM   1488 1HB  ARG A  98     -18.621 -12.980  30.560  1.00  0.770          H  
ATOM   1489 2HB  ARG A  98     -18.786 -14.027  29.161  1.00  0.770          H  
ATOM   1490 1HG  ARG A  98     -18.550 -16.043  30.666  1.00  0.770          H  
ATOM   1491 2HG  ARG A  98     -18.462 -14.942  32.058  1.00  0.770          H  
ATOM   1492 1HD  ARG A  98     -20.651 -14.842  30.052  1.00  0.770          H  
ATOM   1493 2HD  ARG A  98     -20.693 -15.948  31.427  1.00  0.770          H  
ATOM   1494  HE  ARG A  98     -20.776 -12.984  31.512  1.00  0.770          H  
ATOM   1495 1HH1 ARG A  98     -21.079 -16.070  33.268  1.00  0.770          H  
ATOM   1496 2HH1 ARG A  98     -21.806 -15.301  34.691  1.00  0.770          H  
ATOM   1497 1HH2 ARG A  98     -21.657 -12.101  33.404  1.00  0.770          H  
ATOM   1498 2HH2 ARG A  98     -22.040 -13.128  34.766  1.00  0.770          H  
ATOM   1499  N   GLY A  99     -15.533 -15.974  30.233  1.00  0.500          N  
ATOM   1500  CA  GLY A  99     -15.031 -17.320  29.919  1.00  0.540          C  
ATOM   1501  C   GLY A  99     -15.975 -18.415  30.404  1.00  1.140          C  
ATOM   1502  O   GLY A  99     -16.542 -18.329  31.499  1.00  1.390          O  
ATOM   1503  H   GLY A  99     -15.217 -15.494  31.077  1.00  0.600          H  
ATOM   1504 1HA  GLY A  99     -14.910 -17.407  28.853  1.00  0.650          H  
ATOM   1505 2HA  GLY A  99     -14.038 -17.461  30.333  1.00  0.650          H  
ATOM   1506  N   GLN A 100     -16.056 -19.493  29.624  1.00  1.500          N  
ATOM   1507  CA  GLN A 100     -16.964 -20.628  29.859  1.00  1.660          C  
ATOM   1508  C   GLN A 100     -16.494 -21.651  30.918  1.00  1.020          C  
ATOM   1509  O   GLN A 100     -15.364 -21.578  31.404  1.00  0.800          O  
ATOM   1510  CB  GLN A 100     -17.151 -21.267  28.454  1.00  2.260          C  
ATOM   1511  CG  GLN A 100     -18.031 -22.520  28.239  1.00  2.260          C  
ATOM   1512  CD  GLN A 100     -19.476 -22.316  28.548  1.00  2.260          C  
ATOM   1513  OE1 GLN A 100     -19.823 -22.450  29.742  1.00  2.260          O  
ATOM   1514  NE2 GLN A 100     -20.288 -22.021  27.531  1.00  2.260          N  
ATOM   1515  H   GLN A 100     -15.488 -19.479  28.770  1.00  1.800          H  
ATOM   1516  HA  GLN A 100     -17.921 -20.220  30.191  1.00  1.990          H  
ATOM   1517 1HB  GLN A 100     -17.534 -20.497  27.784  1.00  2.710          H  
ATOM   1518 2HB  GLN A 100     -16.162 -21.529  28.080  1.00  2.710          H  
ATOM   1519 1HG  GLN A 100     -17.977 -22.736  27.171  1.00  2.710          H  
ATOM   1520 2HG  GLN A 100     -17.651 -23.380  28.760  1.00  2.710          H  
ATOM   1521 1HE2 GLN A 100     -21.271 -21.887  27.670  1.00  2.710          H  
ATOM   1522 2HE2 GLN A 100     -19.919 -21.946  26.603  1.00  2.710          H  
ATOM   1523  N   LEU A 101     -17.356 -22.654  31.175  1.00  1.720          N  
ATOM   1524  CA  LEU A 101     -17.179 -23.760  32.123  1.00  1.800          C  
ATOM   1525  C   LEU A 101     -16.138 -24.802  31.710  1.00  1.420          C  
ATOM   1526  O   LEU A 101     -15.223 -25.148  32.469  1.00  2.030          O  
ATOM   1527  CB  LEU A 101     -18.547 -24.482  32.256  1.00  2.490          C  
ATOM   1528  CG  LEU A 101     -18.760 -25.583  33.364  1.00  2.490          C  
ATOM   1529  CD1 LEU A 101     -20.275 -25.663  33.646  1.00  2.490          C  
ATOM   1530  CD2 LEU A 101     -18.273 -26.963  32.922  1.00  2.490          C  
ATOM   1531  H   LEU A 101     -18.260 -22.603  30.710  1.00  2.060          H  
ATOM   1532  HA  LEU A 101     -16.890 -23.334  33.083  1.00  2.160          H  
ATOM   1533 1HB  LEU A 101     -19.301 -23.728  32.426  1.00  2.990          H  
ATOM   1534 2HB  LEU A 101     -18.773 -24.951  31.301  1.00  2.990          H  
ATOM   1535  HG  LEU A 101     -18.241 -25.287  34.274  1.00  2.990          H  
ATOM   1536 1HD1 LEU A 101     -20.456 -26.398  34.429  1.00  2.990          H  
ATOM   1537 2HD1 LEU A 101     -20.653 -24.698  33.967  1.00  2.990          H  
ATOM   1538 3HD1 LEU A 101     -20.803 -25.964  32.747  1.00  2.990          H  
ATOM   1539 1HD2 LEU A 101     -18.477 -27.687  33.710  1.00  2.990          H  
ATOM   1540 2HD2 LEU A 101     -18.808 -27.243  32.039  1.00  2.990          H  
ATOM   1541 3HD2 LEU A 101     -17.220 -26.977  32.722  1.00  2.990          H  
ATOM   1542  N   TYR A 102     -16.282 -25.343  30.505  1.00  0.430          N  
ATOM   1543  CA  TYR A 102     -15.435 -26.447  30.102  1.00  0.280          C  
ATOM   1544  C   TYR A 102     -14.086 -26.007  29.626  1.00  0.790          C  
ATOM   1545  O   TYR A 102     -13.846 -25.917  28.429  1.00  1.230          O  
ATOM   1546  CB  TYR A 102     -16.082 -27.313  29.019  1.00  0.450          C  
ATOM   1547  CG  TYR A 102     -17.283 -28.082  29.479  1.00  0.450          C  
ATOM   1548  CD1 TYR A 102     -18.523 -27.668  29.112  1.00  0.450          C  
ATOM   1549  CD2 TYR A 102     -17.131 -29.197  30.283  1.00  0.450          C  
ATOM   1550  CE1 TYR A 102     -19.647 -28.355  29.529  1.00  0.450          C  
ATOM   1551  CE2 TYR A 102     -18.242 -29.891  30.711  1.00  0.450          C  
ATOM   1552  CZ  TYR A 102     -19.499 -29.473  30.335  1.00  0.450          C  
ATOM   1553  OH  TYR A 102     -20.605 -30.164  30.761  1.00  0.450          O  
ATOM   1554  H   TYR A 102     -17.006 -25.015  29.892  1.00  0.520          H  
ATOM   1555  HA  TYR A 102     -15.277 -27.078  30.977  1.00  0.340          H  
ATOM   1556 1HB  TYR A 102     -16.382 -26.681  28.180  1.00  0.540          H  
ATOM   1557 2HB  TYR A 102     -15.350 -28.025  28.635  1.00  0.540          H  
ATOM   1558  HD1 TYR A 102     -18.604 -26.801  28.484  1.00  0.540          H  
ATOM   1559  HD2 TYR A 102     -16.138 -29.527  30.578  1.00  0.540          H  
ATOM   1560  HE1 TYR A 102     -20.639 -28.024  29.229  1.00  0.540          H  
ATOM   1561  HE2 TYR A 102     -18.127 -30.769  31.346  1.00  0.540          H  
ATOM   1562  HH  TYR A 102     -21.398 -29.749  30.414  1.00  0.540          H  
ATOM   1563  N   GLY A 103     -13.172 -25.820  30.567  1.00  1.420          N  
ATOM   1564  CA  GLY A 103     -11.821 -25.335  30.278  1.00  2.490          C  
ATOM   1565  C   GLY A 103     -11.099 -26.199  29.236  1.00  2.200          C  
ATOM   1566  O   GLY A 103     -10.218 -25.715  28.519  1.00  2.900          O  
ATOM   1567  H   GLY A 103     -13.500 -25.909  31.533  1.00  1.700          H  
ATOM   1568 1HA  GLY A 103     -11.884 -24.307  29.927  1.00  2.990          H  
ATOM   1569 2HA  GLY A 103     -11.241 -25.317  31.200  1.00  2.990          H  
ATOM   1570  N   GLY A 104     -11.489 -27.478  29.136  1.00  1.550          N  
ATOM   1571  CA  GLY A 104     -10.922 -28.430  28.178  1.00  2.000          C  
ATOM   1572  C   GLY A 104     -11.075 -27.951  26.729  1.00  1.690          C  
ATOM   1573  O   GLY A 104     -10.317 -28.366  25.858  1.00  2.000          O  
ATOM   1574  H   GLY A 104     -12.210 -27.792  29.769  1.00  1.860          H  
ATOM   1575 1HA  GLY A 104      -9.866 -28.583  28.403  1.00  2.400          H  
ATOM   1576 2HA  GLY A 104     -11.416 -29.393  28.295  1.00  2.400          H  
ATOM   1577  N   THR A 105     -12.097 -27.134  26.486  1.00  1.870          N  
ATOM   1578  CA  THR A 105     -12.435 -26.499  25.222  1.00  2.240          C  
ATOM   1579  C   THR A 105     -12.760 -25.078  25.599  1.00  2.040          C  
ATOM   1580  O   THR A 105     -13.899 -24.645  25.421  1.00  2.690          O  
ATOM   1581  CB  THR A 105     -13.665 -27.079  24.503  1.00  2.990          C  
ATOM   1582  OG1 THR A 105     -14.789 -27.006  25.375  1.00  2.990          O  
ATOM   1583  CG2 THR A 105     -13.432 -28.487  24.090  1.00  2.990          C  
ATOM   1584  H   THR A 105     -12.677 -26.852  27.279  1.00  2.240          H  
ATOM   1585  HA  THR A 105     -11.572 -26.499  24.556  1.00  2.690          H  
ATOM   1586  HB  THR A 105     -13.872 -26.492  23.614  1.00  3.590          H  
ATOM   1587  HG1 THR A 105     -14.928 -26.062  25.610  1.00  3.590          H  
ATOM   1588 1HG2 THR A 105     -14.319 -28.874  23.582  1.00  3.590          H  
ATOM   1589 2HG2 THR A 105     -12.578 -28.535  23.420  1.00  3.590          H  
ATOM   1590 3HG2 THR A 105     -13.234 -29.064  24.980  1.00  3.590          H  
ATOM   1591  N   TYR A 106     -11.839 -24.411  26.278  1.00  1.550          N  
ATOM   1592  CA  TYR A 106     -12.126 -23.103  26.824  1.00  1.680          C  
ATOM   1593  C   TYR A 106     -12.624 -22.117  25.805  1.00  1.480          C  
ATOM   1594  O   TYR A 106     -12.003 -21.897  24.778  1.00  1.860          O  
ATOM   1595  CB  TYR A 106     -10.875 -22.526  27.482  1.00  2.300          C  
ATOM   1596  CG  TYR A 106     -11.041 -21.124  27.981  1.00  2.300          C  
ATOM   1597  CD1 TYR A 106     -11.790 -20.857  29.116  1.00  2.300          C  
ATOM   1598  CD2 TYR A 106     -10.422 -20.091  27.291  1.00  2.300          C  
ATOM   1599  CE1 TYR A 106     -11.921 -19.561  29.556  1.00  2.300          C  
ATOM   1600  CE2 TYR A 106     -10.548 -18.804  27.735  1.00  2.300          C  
ATOM   1601  CZ  TYR A 106     -11.297 -18.527  28.866  1.00  2.300          C  
ATOM   1602  OH  TYR A 106     -11.434 -17.223  29.317  1.00  2.300          O  
ATOM   1603  H   TYR A 106     -10.914 -24.818  26.418  1.00  1.860          H  
ATOM   1604  HA  TYR A 106     -12.903 -23.222  27.579  1.00  2.020          H  
ATOM   1605 1HB  TYR A 106     -10.581 -23.145  28.318  1.00  2.760          H  
ATOM   1606 2HB  TYR A 106     -10.055 -22.540  26.772  1.00  2.760          H  
ATOM   1607  HD1 TYR A 106     -12.276 -21.668  29.661  1.00  2.760          H  
ATOM   1608  HD2 TYR A 106      -9.832 -20.306  26.397  1.00  2.760          H  
ATOM   1609  HE1 TYR A 106     -12.505 -19.350  30.437  1.00  2.760          H  
ATOM   1610  HE2 TYR A 106     -10.054 -17.993  27.194  1.00  2.760          H  
ATOM   1611  HH  TYR A 106     -11.028 -16.602  28.678  1.00  2.760          H  
ATOM   1612  N   MET A 107     -13.727 -21.475  26.124  1.00  1.970          N  
ATOM   1613  CA  MET A 107     -14.290 -20.472  25.253  1.00  2.330          C  
ATOM   1614  C   MET A 107     -14.258 -19.166  26.000  1.00  2.290          C  
ATOM   1615  O   MET A 107     -14.477 -19.129  27.212  1.00  2.490          O  
ATOM   1616  CB  MET A 107     -15.710 -20.827  24.822  1.00  3.120          C  
ATOM   1617  CG  MET A 107     -15.811 -22.132  24.087  1.00  3.120          C  
ATOM   1618  SD  MET A 107     -15.012 -22.089  22.501  1.00  3.120          S  
ATOM   1619  CE  MET A 107     -14.801 -23.827  22.158  1.00  3.120          C  
ATOM   1620  H   MET A 107     -14.172 -21.711  26.992  1.00  2.360          H  
ATOM   1621  HA  MET A 107     -13.664 -20.370  24.369  1.00  2.800          H  
ATOM   1622 1HB  MET A 107     -16.356 -20.875  25.680  1.00  3.740          H  
ATOM   1623 2HB  MET A 107     -16.093 -20.045  24.165  1.00  3.740          H  
ATOM   1624 1HG  MET A 107     -15.368 -22.916  24.676  1.00  3.740          H  
ATOM   1625 2HG  MET A 107     -16.856 -22.380  23.936  1.00  3.740          H  
ATOM   1626 1HE  MET A 107     -14.324 -23.959  21.198  1.00  3.740          H  
ATOM   1627 2HE  MET A 107     -14.184 -24.265  22.927  1.00  3.740          H  
ATOM   1628 3HE  MET A 107     -15.771 -24.318  22.147  1.00  3.740          H  
ATOM   1629  N   ASP A 108     -14.050 -18.091  25.274  1.00  2.420          N  
ATOM   1630  CA  ASP A 108     -14.024 -16.753  25.840  1.00  1.700          C  
ATOM   1631  C   ASP A 108     -14.808 -15.876  24.906  1.00  1.400          C  
ATOM   1632  O   ASP A 108     -14.417 -15.693  23.760  1.00  1.680          O  
ATOM   1633  CB  ASP A 108     -12.573 -16.265  25.992  1.00  2.670          C  
ATOM   1634  CG  ASP A 108     -12.363 -14.923  26.716  1.00  2.670          C  
ATOM   1635  OD1 ASP A 108     -13.287 -14.180  26.882  1.00  2.670          O  
ATOM   1636  OD2 ASP A 108     -11.245 -14.685  27.125  1.00  2.670          O  
ATOM   1637  H   ASP A 108     -13.897 -18.202  24.282  1.00  2.900          H  
ATOM   1638  HA  ASP A 108     -14.517 -16.745  26.802  1.00  2.040          H  
ATOM   1639 1HB  ASP A 108     -12.033 -16.998  26.506  1.00  3.200          H  
ATOM   1640 2HB  ASP A 108     -12.122 -16.171  25.012  1.00  3.200          H  
ATOM   1641  N   GLY A 109     -16.005 -15.488  25.309  1.00  0.930          N  
ATOM   1642  CA  GLY A 109     -16.810 -14.661  24.436  1.00  0.740          C  
ATOM   1643  C   GLY A 109     -16.606 -13.227  24.862  1.00  0.580          C  
ATOM   1644  O   GLY A 109     -16.392 -12.953  26.048  1.00  0.570          O  
ATOM   1645  H   GLY A 109     -16.309 -15.684  26.267  1.00  1.120          H  
ATOM   1646 1HA  GLY A 109     -16.496 -14.794  23.400  1.00  0.890          H  
ATOM   1647 2HA  GLY A 109     -17.857 -14.935  24.503  1.00  0.890          H  
ATOM   1648  N   TRP A 110     -16.743 -12.295  23.941  1.00  0.570          N  
ATOM   1649  CA  TRP A 110     -16.606 -10.913  24.338  1.00  0.560          C  
ATOM   1650  C   TRP A 110     -17.428 -10.015  23.462  1.00  0.480          C  
ATOM   1651  O   TRP A 110     -17.845 -10.399  22.364  1.00  0.560          O  
ATOM   1652  CB  TRP A 110     -15.128 -10.477  24.365  1.00  0.790          C  
ATOM   1653  CG  TRP A 110     -14.367 -10.566  23.075  1.00  0.790          C  
ATOM   1654  CD1 TRP A 110     -14.204  -9.569  22.164  1.00  0.790          C  
ATOM   1655  CD2 TRP A 110     -13.615 -11.698  22.561  1.00  0.790          C  
ATOM   1656  NE1 TRP A 110     -13.418 -10.002  21.125  1.00  0.790          N  
ATOM   1657  CE2 TRP A 110     -13.053 -11.299  21.351  1.00  0.790          C  
ATOM   1658  CE3 TRP A 110     -13.374 -12.987  23.026  1.00  0.790          C  
ATOM   1659  CZ2 TRP A 110     -12.272 -12.142  20.596  1.00  0.790          C  
ATOM   1660  CZ3 TRP A 110     -12.594 -13.846  22.258  1.00  0.790          C  
ATOM   1661  CH2 TRP A 110     -12.057 -13.437  21.075  1.00  0.790          C  
ATOM   1662  H   TRP A 110     -16.919 -12.535  22.973  1.00  0.680          H  
ATOM   1663  HA  TRP A 110     -16.981 -10.807  25.345  1.00  0.670          H  
ATOM   1664 1HB  TRP A 110     -15.077  -9.439  24.693  1.00  0.950          H  
ATOM   1665 2HB  TRP A 110     -14.598 -11.069  25.107  1.00  0.950          H  
ATOM   1666  HD1 TRP A 110     -14.631  -8.570  22.251  1.00  0.950          H  
ATOM   1667  HE1 TRP A 110     -13.140  -9.447  20.325  1.00  0.950          H  
ATOM   1668  HE3 TRP A 110     -13.791 -13.318  23.975  1.00  0.950          H  
ATOM   1669  HZ2 TRP A 110     -11.836 -11.813  19.653  1.00  0.950          H  
ATOM   1670  HZ3 TRP A 110     -12.419 -14.855  22.634  1.00  0.950          H  
ATOM   1671  HH2 TRP A 110     -11.447 -14.130  20.497  1.00  0.950          H  
ATOM   1672  N   GLY A 111     -17.684  -8.825  23.971  1.00  0.460          N  
ATOM   1673  CA  GLY A 111     -18.434  -7.834  23.239  1.00  0.500          C  
ATOM   1674  C   GLY A 111     -17.538  -6.783  22.620  1.00  0.480          C  
ATOM   1675  O   GLY A 111     -16.310  -6.859  22.681  1.00  0.430          O  
ATOM   1676  H   GLY A 111     -17.311  -8.607  24.899  1.00  0.550          H  
ATOM   1677 1HA  GLY A 111     -19.025  -8.318  22.464  1.00  0.600          H  
ATOM   1678 2HA  GLY A 111     -19.133  -7.356  23.920  1.00  0.600          H  
ATOM   1679  N   GLN A 112     -18.176  -5.780  22.049  1.00  0.550          N  
ATOM   1680  CA  GLN A 112     -17.506  -4.657  21.430  1.00  0.590          C  
ATOM   1681  C   GLN A 112     -17.000  -3.783  22.547  1.00  0.720          C  
ATOM   1682  O   GLN A 112     -17.572  -3.800  23.635  1.00  1.780          O  
ATOM   1683  CB  GLN A 112     -18.507  -3.888  20.578  1.00  0.810          C  
ATOM   1684  CG  GLN A 112     -19.528  -3.116  21.422  1.00  0.810          C  
ATOM   1685  CD  GLN A 112     -20.642  -2.566  20.619  1.00  0.810          C  
ATOM   1686  OE1 GLN A 112     -20.626  -2.611  19.385  1.00  0.810          O  
ATOM   1687  NE2 GLN A 112     -21.647  -2.061  21.301  1.00  0.810          N  
ATOM   1688  H   GLN A 112     -19.183  -5.805  22.032  1.00  0.660          H  
ATOM   1689  HA  GLN A 112     -16.665  -5.007  20.832  1.00  0.710          H  
ATOM   1690 1HB  GLN A 112     -17.983  -3.180  19.936  1.00  0.970          H  
ATOM   1691 2HB  GLN A 112     -19.048  -4.582  19.936  1.00  0.970          H  
ATOM   1692 1HG  GLN A 112     -19.943  -3.761  22.185  1.00  0.970          H  
ATOM   1693 2HG  GLN A 112     -19.031  -2.266  21.902  1.00  0.970          H  
ATOM   1694 1HE2 GLN A 112     -22.441  -1.697  20.826  1.00  0.970          H  
ATOM   1695 2HE2 GLN A 112     -21.606  -2.039  22.335  1.00  0.970          H  
ATOM   1696  N   GLY A 113     -15.983  -2.988  22.301  1.00  0.610          N  
ATOM   1697  CA  GLY A 113     -15.588  -2.066  23.346  1.00  0.640          C  
ATOM   1698  C   GLY A 113     -16.442  -0.821  23.261  1.00  0.610          C  
ATOM   1699  O   GLY A 113     -16.844  -0.420  22.164  1.00  0.570          O  
ATOM   1700  H   GLY A 113     -15.515  -3.000  21.406  1.00  0.730          H  
ATOM   1701 1HA  GLY A 113     -15.713  -2.534  24.316  1.00  0.770          H  
ATOM   1702 2HA  GLY A 113     -14.537  -1.807  23.243  1.00  0.770          H  
ATOM   1703  N   THR A 114     -16.648  -0.168  24.396  1.00  0.660          N  
ATOM   1704  CA  THR A 114     -17.378   1.086  24.442  1.00  0.660          C  
ATOM   1705  C   THR A 114     -16.425   2.220  24.668  1.00  0.710          C  
ATOM   1706  O   THR A 114     -15.639   2.195  25.621  1.00  0.720          O  
ATOM   1707  CB  THR A 114     -18.388   1.146  25.611  1.00  0.920          C  
ATOM   1708  OG1 THR A 114     -19.339   0.110  25.473  1.00  0.920          O  
ATOM   1709  CG2 THR A 114     -19.121   2.528  25.661  1.00  0.920          C  
ATOM   1710  H   THR A 114     -16.315  -0.598  25.260  1.00  0.790          H  
ATOM   1711  HA  THR A 114     -17.899   1.235  23.497  1.00  0.790          H  
ATOM   1712  HB  THR A 114     -17.849   1.001  26.547  1.00  1.110          H  
ATOM   1713  HG1 THR A 114     -19.810   0.253  24.621  1.00  1.110          H  
ATOM   1714 1HG2 THR A 114     -19.806   2.553  26.491  1.00  1.110          H  
ATOM   1715 2HG2 THR A 114     -18.421   3.328  25.778  1.00  1.110          H  
ATOM   1716 3HG2 THR A 114     -19.666   2.686  24.752  1.00  1.110          H  
ATOM   1717  N   LEU A 115     -16.495   3.243  23.837  1.00  0.730          N  
ATOM   1718  CA  LEU A 115     -15.654   4.383  24.126  1.00  0.810          C  
ATOM   1719  C   LEU A 115     -16.425   5.277  25.065  1.00  0.810          C  
ATOM   1720  O   LEU A 115     -17.460   5.829  24.685  1.00  0.820          O  
ATOM   1721  CB  LEU A 115     -15.280   5.164  22.867  1.00  1.100          C  
ATOM   1722  CG  LEU A 115     -14.396   6.427  23.102  1.00  1.100          C  
ATOM   1723  CD1 LEU A 115     -13.025   6.030  23.720  1.00  1.100          C  
ATOM   1724  CD2 LEU A 115     -14.207   7.140  21.776  1.00  1.100          C  
ATOM   1725  H   LEU A 115     -17.127   3.194  23.029  1.00  0.880          H  
ATOM   1726  HA  LEU A 115     -14.758   4.037  24.624  1.00  0.970          H  
ATOM   1727 1HB  LEU A 115     -14.757   4.513  22.195  1.00  1.320          H  
ATOM   1728 2HB  LEU A 115     -16.199   5.484  22.379  1.00  1.320          H  
ATOM   1729  HG  LEU A 115     -14.895   7.095  23.797  1.00  1.320          H  
ATOM   1730 1HD1 LEU A 115     -12.429   6.930  23.873  1.00  1.320          H  
ATOM   1731 2HD1 LEU A 115     -13.160   5.543  24.677  1.00  1.320          H  
ATOM   1732 3HD1 LEU A 115     -12.499   5.359  23.045  1.00  1.320          H  
ATOM   1733 1HD2 LEU A 115     -13.603   8.037  21.928  1.00  1.320          H  
ATOM   1734 2HD2 LEU A 115     -13.702   6.479  21.071  1.00  1.320          H  
ATOM   1735 3HD2 LEU A 115     -15.180   7.423  21.375  1.00  1.320          H  
ATOM   1736  N   VAL A 116     -15.941   5.417  26.289  1.00  0.810          N  
ATOM   1737  CA  VAL A 116     -16.677   6.209  27.244  1.00  0.800          C  
ATOM   1738  C   VAL A 116     -15.898   7.470  27.519  1.00  0.860          C  
ATOM   1739  O   VAL A 116     -14.746   7.434  27.976  1.00  0.850          O  
ATOM   1740  CB  VAL A 116     -16.915   5.486  28.579  1.00  1.120          C  
ATOM   1741  CG1 VAL A 116     -17.719   6.414  29.493  1.00  1.120          C  
ATOM   1742  CG2 VAL A 116     -17.636   4.156  28.371  1.00  1.120          C  
ATOM   1743  H   VAL A 116     -15.053   4.972  26.551  1.00  0.970          H  
ATOM   1744  HA  VAL A 116     -17.640   6.474  26.824  1.00  0.960          H  
ATOM   1745  HB  VAL A 116     -15.967   5.300  29.053  1.00  1.350          H  
ATOM   1746 1HG1 VAL A 116     -17.875   5.930  30.409  1.00  1.350          H  
ATOM   1747 2HG1 VAL A 116     -17.195   7.352  29.671  1.00  1.350          H  
ATOM   1748 3HG1 VAL A 116     -18.688   6.628  29.034  1.00  1.350          H  
ATOM   1749 1HG2 VAL A 116     -17.782   3.675  29.320  1.00  1.350          H  
ATOM   1750 2HG2 VAL A 116     -18.588   4.328  27.913  1.00  1.350          H  
ATOM   1751 3HG2 VAL A 116     -17.035   3.514  27.732  1.00  1.350          H  
ATOM   1752  N   THR A 117     -16.531   8.597  27.267  1.00  0.930          N  
ATOM   1753  CA  THR A 117     -15.859   9.852  27.460  1.00  0.970          C  
ATOM   1754  C   THR A 117     -16.504  10.605  28.588  1.00  1.090          C  
ATOM   1755  O   THR A 117     -17.729  10.606  28.749  1.00  0.980          O  
ATOM   1756  CB  THR A 117     -15.906  10.691  26.168  1.00  1.340          C  
ATOM   1757  OG1 THR A 117     -17.263  10.965  25.851  1.00  1.340          O  
ATOM   1758  CG2 THR A 117     -15.270   9.903  25.010  1.00  1.340          C  
ATOM   1759  H   THR A 117     -17.496   8.569  26.922  1.00  1.120          H  
ATOM   1760  HA  THR A 117     -14.838   9.679  27.745  1.00  1.160          H  
ATOM   1761  HB  THR A 117     -15.395  11.618  26.320  1.00  1.610          H  
ATOM   1762  HG1 THR A 117     -17.309  11.655  25.183  1.00  1.610          H  
ATOM   1763 1HG2 THR A 117     -15.320  10.493  24.099  1.00  1.610          H  
ATOM   1764 2HG2 THR A 117     -14.234   9.681  25.242  1.00  1.610          H  
ATOM   1765 3HG2 THR A 117     -15.813   8.972  24.865  1.00  1.610          H  
ATOM   1766  N   VAL A 118     -15.667  11.273  29.358  1.00  1.420          N  
ATOM   1767  CA  VAL A 118     -16.136  12.087  30.452  1.00  1.600          C  
ATOM   1768  C   VAL A 118     -15.687  13.504  30.164  1.00  1.800          C  
ATOM   1769  O   VAL A 118     -14.509  13.733  29.894  1.00  2.000          O  
ATOM   1770  CB  VAL A 118     -15.589  11.557  31.773  1.00  2.170          C  
ATOM   1771  CG1 VAL A 118     -16.111  12.444  32.950  1.00  2.170          C  
ATOM   1772  CG2 VAL A 118     -15.972  10.103  31.919  1.00  2.170          C  
ATOM   1773  H   VAL A 118     -14.662  11.183  29.196  1.00  1.700          H  
ATOM   1774  HA  VAL A 118     -17.219  12.054  30.488  1.00  1.920          H  
ATOM   1775  HB  VAL A 118     -14.522  11.601  31.755  1.00  2.600          H  
ATOM   1776 1HG1 VAL A 118     -15.715  12.080  33.883  1.00  2.600          H  
ATOM   1777 2HG1 VAL A 118     -15.797  13.483  32.811  1.00  2.600          H  
ATOM   1778 3HG1 VAL A 118     -17.201  12.401  32.982  1.00  2.600          H  
ATOM   1779 1HG2 VAL A 118     -15.559   9.729  32.843  1.00  2.600          H  
ATOM   1780 2HG2 VAL A 118     -17.041  10.024  31.923  1.00  2.600          H  
ATOM   1781 3HG2 VAL A 118     -15.570   9.520  31.094  1.00  2.600          H  
ATOM   1782  N   SER A 119     -16.633  14.425  30.164  1.00  1.780          N  
ATOM   1783  CA  SER A 119     -16.339  15.798  29.803  1.00  1.960          C  
ATOM   1784  C   SER A 119     -15.535  16.592  30.816  1.00  2.080          C  
ATOM   1785  O   SER A 119     -15.365  16.196  31.977  1.00  2.810          O  
ATOM   1786  CB  SER A 119     -17.633  16.537  29.486  1.00  2.670          C  
ATOM   1787  OG  SER A 119     -18.431  16.696  30.611  1.00  2.670          O  
ATOM   1788  H   SER A 119     -17.592  14.149  30.401  1.00  2.140          H  
ATOM   1789  HA  SER A 119     -15.747  15.757  28.893  1.00  2.350          H  
ATOM   1790 1HB  SER A 119     -17.399  17.518  29.073  1.00  3.210          H  
ATOM   1791 2HB  SER A 119     -18.187  15.990  28.733  1.00  3.210          H  
ATOM   1792  HG  SER A 119     -19.224  17.147  30.311  1.00  3.210          H  
ATOM   1793  N   SER A 120     -14.991  17.707  30.317  1.00  1.450          N  
ATOM   1794  CA  SER A 120     -14.206  18.655  31.093  1.00  1.440          C  
ATOM   1795  C   SER A 120     -14.089  20.021  30.432  1.00  1.190          C  
ATOM   1796  O   SER A 120     -14.473  20.240  29.274  1.00  1.910          O  
ATOM   1797  CB  SER A 120     -12.797  18.168  31.332  1.00  2.020          C  
ATOM   1798  OG  SER A 120     -12.015  18.205  30.170  1.00  2.020          O  
ATOM   1799  H   SER A 120     -15.152  17.887  29.326  1.00  1.740          H  
ATOM   1800  HA  SER A 120     -14.699  18.784  32.056  1.00  1.730          H  
ATOM   1801 1HB  SER A 120     -12.322  18.761  32.115  1.00  2.420          H  
ATOM   1802 2HB  SER A 120     -12.850  17.185  31.673  1.00  2.420          H  
ATOM   1803  HG  SER A 120     -11.134  17.952  30.467  1.00  2.420          H  
ATOM   1804  N   ALA A 121     -13.496  20.942  31.187  1.00  1.130          N  
ATOM   1805  CA  ALA A 121     -13.174  22.282  30.720  1.00  1.710          C  
ATOM   1806  C   ALA A 121     -11.709  22.554  31.028  1.00  2.560          C  
ATOM   1807  O   ALA A 121     -11.357  23.563  31.660  1.00  2.530          O  
ATOM   1808  CB  ALA A 121     -14.071  23.330  31.357  1.00  2.160          C  
ATOM   1809  H   ALA A 121     -13.230  20.682  32.126  1.00  1.360          H  
ATOM   1810  HA  ALA A 121     -13.314  22.320  29.644  1.00  2.050          H  
ATOM   1811 1HB  ALA A 121     -13.798  24.313  30.969  1.00  2.590          H  
ATOM   1812 2HB  ALA A 121     -15.109  23.115  31.098  1.00  2.590          H  
ATOM   1813 3HB  ALA A 121     -13.962  23.320  32.421  1.00  2.590          H  
ATOM   1814  N   SER A 122     -10.839  21.616  30.625  1.00  3.640          N  
ATOM   1815  CA  SER A 122      -9.399  21.701  30.887  1.00  4.700          C  
ATOM   1816  C   SER A 122      -9.096  21.752  32.377  1.00  4.380          C  
ATOM   1817  O   SER A 122      -9.120  20.718  33.046  1.00  4.190          O  
ATOM   1818  CB  SER A 122      -8.834  22.884  30.154  1.00  6.160          C  
ATOM   1819  OG  SER A 122      -7.449  22.892  30.095  1.00  6.160          O  
ATOM   1820  H   SER A 122     -11.188  20.819  30.109  1.00  4.370          H  
ATOM   1821  HA  SER A 122      -8.928  20.807  30.480  1.00  5.640          H  
ATOM   1822 1HB  SER A 122      -9.208  22.818  29.170  1.00  7.390          H  
ATOM   1823 2HB  SER A 122      -9.181  23.811  30.570  1.00  7.390          H  
ATOM   1824  HG  SER A 122      -7.233  23.638  29.462  1.00  7.390          H  
ATOM   1825  N   THR A 123      -8.801  22.942  32.892  1.00  4.480          N  
ATOM   1826  CA  THR A 123      -8.449  23.158  34.289  1.00  4.360          C  
ATOM   1827  C   THR A 123      -9.683  23.488  35.123  1.00  3.930          C  
ATOM   1828  O   THR A 123      -9.561  23.839  36.298  1.00  3.850          O  
ATOM   1829  CB  THR A 123      -7.419  24.293  34.429  1.00  6.150          C  
ATOM   1830  OG1 THR A 123      -7.982  25.511  33.929  1.00  6.150          O  
ATOM   1831  CG2 THR A 123      -6.184  23.949  33.610  1.00  6.150          C  
ATOM   1832  H   THR A 123      -8.802  23.752  32.285  1.00  5.380          H  
ATOM   1833  HA  THR A 123      -8.013  22.240  34.681  1.00  5.230          H  
ATOM   1834  HB  THR A 123      -7.143  24.420  35.475  1.00  7.380          H  
ATOM   1835  HG1 THR A 123      -8.603  25.860  34.585  1.00  7.380          H  
ATOM   1836 1HG2 THR A 123      -5.453  24.752  33.701  1.00  7.380          H  
ATOM   1837 2HG2 THR A 123      -5.753  23.021  33.983  1.00  7.380          H  
ATOM   1838 3HG2 THR A 123      -6.456  23.826  32.563  1.00  7.380          H  
ATOM   1839  N   LYS A 124     -10.862  23.330  34.503  1.00  3.800          N  
ATOM   1840  CA  LYS A 124     -12.186  23.595  35.056  1.00  3.510          C  
ATOM   1841  C   LYS A 124     -12.451  25.081  35.101  1.00  2.690          C  
ATOM   1842  O   LYS A 124     -12.727  25.645  36.159  1.00  2.370          O  
ATOM   1843  CB  LYS A 124     -12.368  22.984  36.450  1.00  5.030          C  
ATOM   1844  CG  LYS A 124     -12.176  21.480  36.506  1.00  5.030          C  
ATOM   1845  CD  LYS A 124     -12.447  20.953  37.893  1.00  5.030          C  
ATOM   1846  CE  LYS A 124     -12.219  19.460  37.976  1.00  5.030          C  
ATOM   1847  NZ  LYS A 124     -12.437  18.955  39.352  1.00  5.030          N  
ATOM   1848  H   LYS A 124     -10.825  23.086  33.517  1.00  4.560          H  
ATOM   1849  HA  LYS A 124     -12.925  23.143  34.404  1.00  4.210          H  
ATOM   1850 1HB  LYS A 124     -11.717  23.454  37.175  1.00  6.040          H  
ATOM   1851 2HB  LYS A 124     -13.384  23.181  36.779  1.00  6.040          H  
ATOM   1852 1HG  LYS A 124     -12.850  21.002  35.798  1.00  6.040          H  
ATOM   1853 2HG  LYS A 124     -11.153  21.233  36.230  1.00  6.040          H  
ATOM   1854 1HD  LYS A 124     -11.785  21.455  38.600  1.00  6.040          H  
ATOM   1855 2HD  LYS A 124     -13.477  21.173  38.166  1.00  6.040          H  
ATOM   1856 1HE  LYS A 124     -12.908  18.955  37.300  1.00  6.040          H  
ATOM   1857 2HE  LYS A 124     -11.196  19.236  37.672  1.00  6.040          H  
ATOM   1858 1HZ  LYS A 124     -12.276  17.960  39.370  1.00  6.040          H  
ATOM   1859 2HZ  LYS A 124     -11.794  19.412  39.985  1.00  6.040          H  
ATOM   1860 3HZ  LYS A 124     -13.386  19.150  39.638  1.00  6.040          H  
ATOM   1861  N   GLY A 125     -12.307  25.714  33.930  1.00  2.780          N  
ATOM   1862  CA  GLY A 125     -12.545  27.148  33.704  1.00  2.780          C  
ATOM   1863  C   GLY A 125     -13.944  27.566  33.160  1.00  2.680          C  
ATOM   1864  O   GLY A 125     -14.015  28.078  32.031  1.00  3.530          O  
ATOM   1865  H   GLY A 125     -12.041  25.127  33.130  1.00  3.340          H  
ATOM   1866 1HA  GLY A 125     -12.347  27.679  34.633  1.00  3.340          H  
ATOM   1867 2HA  GLY A 125     -11.791  27.507  33.005  1.00  3.340          H  
ATOM   1868  N   PRO A 126     -15.083  27.400  33.885  1.00  2.130          N  
ATOM   1869  CA  PRO A 126     -16.397  27.767  33.380  1.00  2.800          C  
ATOM   1870  C   PRO A 126     -16.367  29.249  33.074  1.00  2.960          C  
ATOM   1871  O   PRO A 126     -15.989  30.039  33.939  1.00  2.630          O  
ATOM   1872  CB  PRO A 126     -17.318  27.448  34.567  1.00  4.200          C  
ATOM   1873  CG  PRO A 126     -16.412  27.473  35.772  1.00  4.200          C  
ATOM   1874  CD  PRO A 126     -15.077  26.988  35.272  1.00  4.200          C  
ATOM   1875  HA  PRO A 126     -16.647  27.170  32.488  1.00  3.360          H  
ATOM   1876 1HB  PRO A 126     -18.109  28.202  34.654  1.00  5.040          H  
ATOM   1877 2HB  PRO A 126     -17.814  26.478  34.412  1.00  5.040          H  
ATOM   1878 1HG  PRO A 126     -16.352  28.496  36.175  1.00  5.040          H  
ATOM   1879 2HG  PRO A 126     -16.825  26.839  36.571  1.00  5.040          H  
ATOM   1880 1HD  PRO A 126     -14.283  27.492  35.837  1.00  5.040          H  
ATOM   1881 2HD  PRO A 126     -15.042  25.897  35.355  1.00  5.040          H  
ATOM   1882  N   SER A 127     -16.782  29.622  31.869  1.00  3.460          N  
ATOM   1883  CA  SER A 127     -16.743  31.017  31.414  1.00  3.550          C  
ATOM   1884  C   SER A 127     -15.488  31.784  31.843  1.00  3.530          C  
ATOM   1885  O   SER A 127     -15.578  32.966  32.197  1.00  4.540          O  
ATOM   1886  CB  SER A 127     -17.964  31.824  31.842  1.00  4.930          C  
ATOM   1887  OG  SER A 127     -19.124  31.361  31.234  1.00  4.930          O  
ATOM   1888  H   SER A 127     -17.085  28.901  31.217  1.00  4.150          H  
ATOM   1889  HA  SER A 127     -16.765  30.992  30.330  1.00  4.260          H  
ATOM   1890 1HB  SER A 127     -18.068  31.766  32.922  1.00  5.920          H  
ATOM   1891 2HB  SER A 127     -17.817  32.868  31.581  1.00  5.920          H  
ATOM   1892  HG  SER A 127     -19.022  31.616  30.280  1.00  5.920          H  
ATOM   1893  N   VAL A 128     -14.306  31.172  31.733  1.00  2.590          N  
ATOM   1894  CA  VAL A 128     -13.107  31.930  32.029  1.00  2.850          C  
ATOM   1895  C   VAL A 128     -12.482  32.562  30.805  1.00  2.590          C  
ATOM   1896  O   VAL A 128     -12.126  31.898  29.832  1.00  1.840          O  
ATOM   1897  CB  VAL A 128     -12.069  31.066  32.772  1.00  3.890          C  
ATOM   1898  CG1 VAL A 128     -10.751  31.843  32.981  1.00  3.890          C  
ATOM   1899  CG2 VAL A 128     -12.639  30.702  34.137  1.00  3.890          C  
ATOM   1900  H   VAL A 128     -14.245  30.180  31.480  1.00  3.110          H  
ATOM   1901  HA  VAL A 128     -13.382  32.734  32.710  1.00  3.420          H  
ATOM   1902  HB  VAL A 128     -11.861  30.166  32.195  1.00  4.660          H  
ATOM   1903 1HG1 VAL A 128     -10.044  31.216  33.521  1.00  4.660          H  
ATOM   1904 2HG1 VAL A 128     -10.312  32.122  32.022  1.00  4.660          H  
ATOM   1905 3HG1 VAL A 128     -10.945  32.749  33.558  1.00  4.660          H  
ATOM   1906 1HG2 VAL A 128     -11.927  30.092  34.683  1.00  4.660          H  
ATOM   1907 2HG2 VAL A 128     -12.839  31.611  34.699  1.00  4.660          H  
ATOM   1908 3HG2 VAL A 128     -13.555  30.162  34.014  1.00  4.660          H  
ATOM   1909  N   PHE A 129     -12.307  33.869  30.899  1.00  3.520          N  
ATOM   1910  CA  PHE A 129     -11.675  34.672  29.878  1.00  3.530          C  
ATOM   1911  C   PHE A 129     -10.278  34.921  30.454  1.00  2.660          C  
ATOM   1912  O   PHE A 129     -10.185  35.215  31.648  1.00  3.120          O  
ATOM   1913  CB  PHE A 129     -12.447  35.988  29.688  1.00  4.940          C  
ATOM   1914  CG  PHE A 129     -11.913  36.901  28.611  1.00  4.940          C  
ATOM   1915  CD1 PHE A 129     -12.352  36.794  27.303  1.00  4.940          C  
ATOM   1916  CD2 PHE A 129     -10.960  37.852  28.897  1.00  4.940          C  
ATOM   1917  CE1 PHE A 129     -11.848  37.621  26.323  1.00  4.940          C  
ATOM   1918  CE2 PHE A 129     -10.448  38.669  27.914  1.00  4.940          C  
ATOM   1919  CZ  PHE A 129     -10.892  38.554  26.626  1.00  4.940          C  
ATOM   1920  H   PHE A 129     -12.645  34.323  31.738  1.00  4.220          H  
ATOM   1921  HA  PHE A 129     -11.644  34.114  28.947  1.00  4.240          H  
ATOM   1922 1HB  PHE A 129     -13.485  35.761  29.447  1.00  5.930          H  
ATOM   1923 2HB  PHE A 129     -12.452  36.542  30.627  1.00  5.930          H  
ATOM   1924  HD1 PHE A 129     -13.112  36.053  27.037  1.00  5.930          H  
ATOM   1925  HD2 PHE A 129     -10.590  37.950  29.921  1.00  5.930          H  
ATOM   1926  HE1 PHE A 129     -12.218  37.518  25.308  1.00  5.930          H  
ATOM   1927  HE2 PHE A 129      -9.683  39.413  28.168  1.00  5.930          H  
ATOM   1928  HZ  PHE A 129     -10.489  39.201  25.855  1.00  5.930          H  
ATOM   1929  N   PRO A 130      -9.189  34.759  29.693  1.00  1.900          N  
ATOM   1930  CA  PRO A 130      -7.827  34.962  30.144  1.00  1.200          C  
ATOM   1931  C   PRO A 130      -7.602  36.435  30.352  1.00  1.920          C  
ATOM   1932  O   PRO A 130      -8.243  37.237  29.687  1.00  2.320          O  
ATOM   1933  CB  PRO A 130      -7.004  34.425  28.970  1.00  1.800          C  
ATOM   1934  CG  PRO A 130      -7.904  34.620  27.760  1.00  1.800          C  
ATOM   1935  CD  PRO A 130      -9.312  34.411  28.273  1.00  1.800          C  
ATOM   1936  HA  PRO A 130      -7.652  34.394  31.069  1.00  1.440          H  
ATOM   1937 1HB  PRO A 130      -6.062  35.001  28.893  1.00  2.160          H  
ATOM   1938 2HB  PRO A 130      -6.725  33.378  29.148  1.00  2.160          H  
ATOM   1939 1HG  PRO A 130      -7.772  35.635  27.356  1.00  2.160          H  
ATOM   1940 2HG  PRO A 130      -7.630  33.922  26.959  1.00  2.160          H  
ATOM   1941 1HD  PRO A 130      -9.960  35.118  27.756  1.00  2.160          H  
ATOM   1942 2HD  PRO A 130      -9.635  33.372  28.151  1.00  2.160          H  
ATOM   1943  N   LEU A 131      -6.668  36.831  31.199  1.00  2.540          N  
ATOM   1944  CA  LEU A 131      -6.410  38.257  31.214  1.00  3.370          C  
ATOM   1945  C   LEU A 131      -5.846  38.570  29.842  1.00  3.110          C  
ATOM   1946  O   LEU A 131      -4.816  38.016  29.451  1.00  3.270          O  
ATOM   1947  CB  LEU A 131      -5.422  38.644  32.326  1.00  4.390          C  
ATOM   1948  CG  LEU A 131      -5.088  40.171  32.479  1.00  4.390          C  
ATOM   1949  CD1 LEU A 131      -6.338  40.960  32.907  1.00  4.390          C  
ATOM   1950  CD2 LEU A 131      -3.976  40.335  33.517  1.00  4.390          C  
ATOM   1951  H   LEU A 131      -6.150  36.184  31.776  1.00  3.050          H  
ATOM   1952  HA  LEU A 131      -7.350  38.786  31.344  1.00  4.040          H  
ATOM   1953 1HB  LEU A 131      -5.825  38.300  33.277  1.00  5.260          H  
ATOM   1954 2HB  LEU A 131      -4.484  38.119  32.146  1.00  5.260          H  
ATOM   1955  HG  LEU A 131      -4.747  40.567  31.520  1.00  5.260          H  
ATOM   1956 1HD1 LEU A 131      -6.079  42.016  33.008  1.00  5.260          H  
ATOM   1957 2HD1 LEU A 131      -7.123  40.864  32.169  1.00  5.260          H  
ATOM   1958 3HD1 LEU A 131      -6.695  40.584  33.866  1.00  5.260          H  
ATOM   1959 1HD2 LEU A 131      -3.727  41.393  33.621  1.00  5.260          H  
ATOM   1960 2HD2 LEU A 131      -4.312  39.946  34.478  1.00  5.260          H  
ATOM   1961 3HD2 LEU A 131      -3.091  39.786  33.192  1.00  5.260          H  
ATOM   1962  N   ALA A 132      -6.529  39.422  29.095  1.00  2.790          N  
ATOM   1963  CA  ALA A 132      -6.113  39.675  27.736  1.00  2.510          C  
ATOM   1964  C   ALA A 132      -6.700  40.980  27.209  1.00  3.390          C  
ATOM   1965  O   ALA A 132      -7.701  41.455  27.745  1.00  4.070          O  
ATOM   1966  CB  ALA A 132      -6.566  38.501  26.868  1.00  3.630          C  
ATOM   1967  H   ALA A 132      -7.361  39.854  29.473  1.00  3.350          H  
ATOM   1968  HA  ALA A 132      -5.030  39.740  27.736  1.00  3.010          H  
ATOM   1969 1HB  ALA A 132      -6.257  38.631  25.841  1.00  4.350          H  
ATOM   1970 2HB  ALA A 132      -6.132  37.579  27.254  1.00  4.350          H  
ATOM   1971 3HB  ALA A 132      -7.648  38.423  26.905  1.00  4.350          H  
ATOM   1972  N   PRO A 133      -6.050  41.618  26.223  1.00  3.610          N  
ATOM   1973  CA  PRO A 133      -6.520  42.766  25.475  1.00  4.360          C  
ATOM   1974  C   PRO A 133      -7.556  42.387  24.432  1.00  3.990          C  
ATOM   1975  O   PRO A 133      -7.644  41.213  24.026  1.00  3.130          O  
ATOM   1976  CB  PRO A 133      -5.238  43.283  24.817  1.00  6.540          C  
ATOM   1977  CG  PRO A 133      -4.393  42.050  24.624  1.00  6.540          C  
ATOM   1978  CD  PRO A 133      -4.673  41.193  25.837  1.00  6.540          C  
ATOM   1979  HA  PRO A 133      -6.932  43.511  26.172  1.00  5.230          H  
ATOM   1980 1HB  PRO A 133      -5.491  43.778  23.857  1.00  7.850          H  
ATOM   1981 2HB  PRO A 133      -4.761  44.040  25.454  1.00  7.850          H  
ATOM   1982 1HG  PRO A 133      -4.677  41.549  23.685  1.00  7.850          H  
ATOM   1983 2HG  PRO A 133      -3.332  42.324  24.528  1.00  7.850          H  
ATOM   1984 1HD  PRO A 133      -4.629  40.149  25.528  1.00  7.850          H  
ATOM   1985 2HD  PRO A 133      -3.954  41.429  26.637  1.00  7.850          H  
ATOM   1986  N   SER A 134      -8.302  43.387  23.978  1.00  4.940          N  
ATOM   1987  CA  SER A 134      -9.187  43.260  22.832  1.00  5.100          C  
ATOM   1988  C   SER A 134      -8.364  43.331  21.554  1.00  4.560          C  
ATOM   1989  O   SER A 134      -7.229  43.823  21.562  1.00  4.170          O  
ATOM   1990  CB  SER A 134     -10.216  44.371  22.846  1.00  7.080          C  
ATOM   1991  OG  SER A 134      -9.606  45.626  22.681  1.00  7.080          O  
ATOM   1992  H   SER A 134      -8.218  44.304  24.396  1.00  5.930          H  
ATOM   1993  HA  SER A 134      -9.694  42.295  22.867  1.00  6.120          H  
ATOM   1994 1HB  SER A 134     -10.918  44.207  22.032  1.00  8.490          H  
ATOM   1995 2HB  SER A 134     -10.774  44.345  23.777  1.00  8.490          H  
ATOM   1996  HG  SER A 134     -10.321  46.263  22.596  1.00  8.490          H  
ATOM   1997  N   SER A 135      -8.936  42.880  20.442  1.00  4.610          N  
ATOM   1998  CA  SER A 135      -8.251  42.998  19.161  1.00  4.170          C  
ATOM   1999  C   SER A 135      -8.720  44.241  18.425  1.00  3.930          C  
ATOM   2000  O   SER A 135      -9.739  44.845  18.778  1.00  4.020          O  
ATOM   2001  CB  SER A 135      -8.468  41.773  18.295  1.00  6.010          C  
ATOM   2002  OG  SER A 135      -7.888  40.624  18.858  1.00  6.010          O  
ATOM   2003  H   SER A 135      -9.870  42.464  20.477  1.00  5.530          H  
ATOM   2004  HA  SER A 135      -7.182  43.099  19.347  1.00  5.000          H  
ATOM   2005 1HB  SER A 135      -9.523  41.621  18.177  1.00  7.220          H  
ATOM   2006 2HB  SER A 135      -8.052  41.946  17.304  1.00  7.220          H  
ATOM   2007  HG  SER A 135      -7.942  39.946  18.179  1.00  7.220          H  
ATOM   2008  N   LYS A 136      -7.977  44.635  17.402  1.00  3.640          N  
ATOM   2009  CA  LYS A 136      -8.358  45.788  16.604  1.00  3.420          C  
ATOM   2010  C   LYS A 136      -7.910  45.641  15.166  1.00  2.960          C  
ATOM   2011  O   LYS A 136      -7.039  44.825  14.854  1.00  2.840          O  
ATOM   2012  CB  LYS A 136      -7.788  47.072  17.210  1.00  4.880          C  
ATOM   2013  CG  LYS A 136      -6.263  47.150  17.243  1.00  4.880          C  
ATOM   2014  CD  LYS A 136      -5.794  48.449  17.897  1.00  4.880          C  
ATOM   2015  CE  LYS A 136      -4.272  48.565  17.883  1.00  4.880          C  
ATOM   2016  NZ  LYS A 136      -3.804  49.830  18.518  1.00  4.880          N  
ATOM   2017  H   LYS A 136      -7.142  44.116  17.163  1.00  4.370          H  
ATOM   2018  HA  LYS A 136      -9.442  45.867  16.599  1.00  4.100          H  
ATOM   2019 1HB  LYS A 136      -8.156  47.930  16.641  1.00  5.850          H  
ATOM   2020 2HB  LYS A 136      -8.158  47.182  18.231  1.00  5.850          H  
ATOM   2021 1HG  LYS A 136      -5.874  46.302  17.808  1.00  5.850          H  
ATOM   2022 2HG  LYS A 136      -5.874  47.100  16.228  1.00  5.850          H  
ATOM   2023 1HD  LYS A 136      -6.224  49.296  17.359  1.00  5.850          H  
ATOM   2024 2HD  LYS A 136      -6.141  48.482  18.930  1.00  5.850          H  
ATOM   2025 1HE  LYS A 136      -3.844  47.720  18.421  1.00  5.850          H  
ATOM   2026 2HE  LYS A 136      -3.920  48.539  16.850  1.00  5.850          H  
ATOM   2027 1HZ  LYS A 136      -2.793  49.870  18.489  1.00  5.850          H  
ATOM   2028 2HZ  LYS A 136      -4.183  50.622  18.017  1.00  5.850          H  
ATOM   2029 3HZ  LYS A 136      -4.113  49.860  19.479  1.00  5.850          H  
ATOM   2030  N   SER A 137      -8.497  46.455  14.308  1.00  2.770          N  
ATOM   2031  CA  SER A 137      -8.148  46.494  12.880  1.00  2.440          C  
ATOM   2032  C   SER A 137      -8.511  47.855  12.311  1.00  2.820          C  
ATOM   2033  O   SER A 137      -8.981  48.716  13.053  1.00  3.030          O  
ATOM   2034  CB  SER A 137      -8.869  45.403  12.111  1.00  3.550          C  
ATOM   2035  OG  SER A 137     -10.227  45.672  12.024  1.00  3.550          O  
ATOM   2036  H   SER A 137      -9.229  47.062  14.693  1.00  3.320          H  
ATOM   2037  HA  SER A 137      -7.070  46.349  12.774  1.00  2.930          H  
ATOM   2038 1HB  SER A 137      -8.450  45.316  11.107  1.00  4.260          H  
ATOM   2039 2HB  SER A 137      -8.715  44.443  12.608  1.00  4.260          H  
ATOM   2040  HG  SER A 137     -10.598  44.960  11.499  1.00  4.260          H  
ATOM   2041  N   THR A 138      -8.200  48.115  11.038  1.00  2.900          N  
ATOM   2042  CA  THR A 138      -8.569  49.405  10.454  1.00  3.270          C  
ATOM   2043  C   THR A 138      -9.268  49.276   9.098  1.00  3.010          C  
ATOM   2044  O   THR A 138      -8.954  48.384   8.296  1.00  2.750          O  
ATOM   2045  CB  THR A 138      -7.327  50.303  10.269  1.00  4.430          C  
ATOM   2046  OG1 THR A 138      -6.428  49.677   9.345  1.00  4.430          O  
ATOM   2047  CG2 THR A 138      -6.611  50.513  11.608  1.00  4.430          C  
ATOM   2048  H   THR A 138      -7.755  47.411  10.466  1.00  3.480          H  
ATOM   2049  HA  THR A 138      -9.256  49.911  11.125  1.00  3.920          H  
ATOM   2050  HB  THR A 138      -7.641  51.267   9.870  1.00  5.320          H  
ATOM   2051  HG1 THR A 138      -6.830  49.677   8.464  1.00  5.320          H  
ATOM   2052 1HG2 THR A 138      -5.744  51.143  11.467  1.00  5.320          H  
ATOM   2053 2HG2 THR A 138      -7.291  50.988  12.310  1.00  5.320          H  
ATOM   2054 3HG2 THR A 138      -6.287  49.562  12.011  1.00  5.320          H  
ATOM   2055  N   SER A 139     -10.121  50.255   8.814  1.00  3.100          N  
ATOM   2056  CA  SER A 139     -10.871  50.366   7.570  1.00  2.920          C  
ATOM   2057  C   SER A 139      -9.975  50.294   6.357  1.00  2.730          C  
ATOM   2058  O   SER A 139      -8.910  50.920   6.305  1.00  2.800          O  
ATOM   2059  CB  SER A 139     -11.649  51.656   7.563  1.00  4.160          C  
ATOM   2060  OG  SER A 139     -12.310  51.838   6.345  1.00  4.160          O  
ATOM   2061  H   SER A 139     -10.319  50.933   9.551  1.00  3.720          H  
ATOM   2062  HA  SER A 139     -11.580  49.545   7.512  1.00  3.500          H  
ATOM   2063 1HB  SER A 139     -12.375  51.635   8.375  1.00  4.990          H  
ATOM   2064 2HB  SER A 139     -10.977  52.481   7.758  1.00  4.990          H  
ATOM   2065  HG  SER A 139     -12.687  52.719   6.390  1.00  4.990          H  
ATOM   2066  N   GLY A 140     -10.404  49.491   5.386  1.00  2.490          N  
ATOM   2067  CA  GLY A 140      -9.680  49.275   4.150  1.00  2.310          C  
ATOM   2068  C   GLY A 140      -8.915  47.945   4.140  1.00  2.090          C  
ATOM   2069  O   GLY A 140      -8.751  47.302   3.091  1.00  1.870          O  
ATOM   2070  H   GLY A 140     -11.313  49.027   5.489  1.00  2.990          H  
ATOM   2071 1HA  GLY A 140     -10.346  49.353   3.309  1.00  2.770          H  
ATOM   2072 2HA  GLY A 140      -8.971  50.085   4.038  1.00  2.770          H  
ATOM   2073  N   GLY A 141      -8.488  47.495   5.325  1.00  2.180          N  
ATOM   2074  CA  GLY A 141      -7.711  46.272   5.458  1.00  2.090          C  
ATOM   2075  C   GLY A 141      -8.645  45.141   5.782  1.00  1.810          C  
ATOM   2076  O   GLY A 141      -9.849  45.280   5.575  1.00  1.690          O  
ATOM   2077  H   GLY A 141      -8.699  48.014   6.187  1.00  2.620          H  
ATOM   2078 1HA  GLY A 141      -7.169  46.064   4.537  1.00  2.510          H  
ATOM   2079 2HA  GLY A 141      -6.980  46.391   6.258  1.00  2.510          H  
ATOM   2080  N   THR A 142      -8.108  44.047   6.304  1.00  1.760          N  
ATOM   2081  CA  THR A 142      -8.914  42.874   6.608  1.00  1.500          C  
ATOM   2082  C   THR A 142      -8.977  42.646   8.092  1.00  1.450          C  
ATOM   2083  O   THR A 142      -8.330  43.366   8.859  1.00  1.660          O  
ATOM   2084  CB  THR A 142      -8.341  41.624   5.931  1.00  2.200          C  
ATOM   2085  OG1 THR A 142      -9.279  40.592   6.055  1.00  2.200          O  
ATOM   2086  CG2 THR A 142      -7.011  41.187   6.562  1.00  2.200          C  
ATOM   2087  H   THR A 142      -7.114  44.024   6.470  1.00  2.110          H  
ATOM   2088  HA  THR A 142      -9.927  43.020   6.259  1.00  1.800          H  
ATOM   2089  HB  THR A 142      -8.193  41.831   4.878  1.00  2.640          H  
ATOM   2090  HG1 THR A 142      -9.957  40.742   5.349  1.00  2.640          H  
ATOM   2091 1HG2 THR A 142      -6.652  40.299   6.045  1.00  2.640          H  
ATOM   2092 2HG2 THR A 142      -6.280  41.981   6.460  1.00  2.640          H  
ATOM   2093 3HG2 THR A 142      -7.144  40.954   7.615  1.00  2.640          H  
ATOM   2094  N   ALA A 143      -9.724  41.636   8.517  1.00  1.180          N  
ATOM   2095  CA  ALA A 143      -9.767  41.359   9.937  1.00  1.120          C  
ATOM   2096  C   ALA A 143     -10.122  39.922  10.239  1.00  0.830          C  
ATOM   2097  O   ALA A 143     -10.847  39.249   9.496  1.00  0.640          O  
ATOM   2098  CB  ALA A 143     -10.776  42.273  10.622  1.00  1.590          C  
ATOM   2099  H   ALA A 143     -10.262  41.074   7.842  1.00  1.420          H  
ATOM   2100  HA  ALA A 143      -8.774  41.552  10.344  1.00  1.340          H  
ATOM   2101 1HB  ALA A 143     -10.771  42.081  11.697  1.00  1.910          H  
ATOM   2102 2HB  ALA A 143     -10.502  43.302  10.434  1.00  1.910          H  
ATOM   2103 3HB  ALA A 143     -11.765  42.083  10.226  1.00  1.910          H  
ATOM   2104  N   ALA A 144      -9.644  39.467  11.376  1.00  0.800          N  
ATOM   2105  CA  ALA A 144     -10.021  38.173  11.870  1.00  0.580          C  
ATOM   2106  C   ALA A 144      -9.815  38.164  13.358  1.00  0.650          C  
ATOM   2107  O   ALA A 144      -8.871  38.776  13.863  1.00  0.880          O  
ATOM   2108  CB  ALA A 144      -9.227  37.081  11.195  1.00  0.900          C  
ATOM   2109  H   ALA A 144      -9.022  40.040  11.930  1.00  0.960          H  
ATOM   2110  HA  ALA A 144     -11.071  38.028  11.672  1.00  0.700          H  
ATOM   2111 1HB  ALA A 144      -9.548  36.134  11.589  1.00  1.080          H  
ATOM   2112 2HB  ALA A 144      -9.406  37.105  10.121  1.00  1.080          H  
ATOM   2113 3HB  ALA A 144      -8.166  37.218  11.389  1.00  1.080          H  
ATOM   2114  N   LEU A 145     -10.675  37.450  14.050  1.00  0.480          N  
ATOM   2115  CA  LEU A 145     -10.566  37.339  15.480  1.00  0.600          C  
ATOM   2116  C   LEU A 145     -10.557  35.911  15.959  1.00  0.540          C  
ATOM   2117  O   LEU A 145     -11.515  35.169  15.728  1.00  0.390          O  
ATOM   2118  CB  LEU A 145     -11.757  38.070  16.100  1.00  0.790          C  
ATOM   2119  CG  LEU A 145     -11.889  38.020  17.600  1.00  0.790          C  
ATOM   2120  CD1 LEU A 145     -10.709  38.717  18.232  1.00  0.790          C  
ATOM   2121  CD2 LEU A 145     -13.168  38.664  17.992  1.00  0.790          C  
ATOM   2122  H   LEU A 145     -11.442  36.998  13.548  1.00  0.580          H  
ATOM   2123  HA  LEU A 145      -9.636  37.810  15.781  1.00  0.720          H  
ATOM   2124 1HB  LEU A 145     -11.707  39.111  15.803  1.00  0.950          H  
ATOM   2125 2HB  LEU A 145     -12.669  37.643  15.683  1.00  0.950          H  
ATOM   2126  HG  LEU A 145     -11.907  36.991  17.940  1.00  0.950          H  
ATOM   2127 1HD1 LEU A 145     -10.793  38.703  19.265  1.00  0.950          H  
ATOM   2128 2HD1 LEU A 145      -9.786  38.223  17.960  1.00  0.950          H  
ATOM   2129 3HD1 LEU A 145     -10.677  39.718  17.918  1.00  0.950          H  
ATOM   2130 1HD2 LEU A 145     -13.258  38.617  19.051  1.00  0.950          H  
ATOM   2131 2HD2 LEU A 145     -13.171  39.675  17.675  1.00  0.950          H  
ATOM   2132 3HD2 LEU A 145     -14.005  38.152  17.538  1.00  0.950          H  
ATOM   2133  N   GLY A 146      -9.475  35.491  16.620  1.00  0.760          N  
ATOM   2134  CA  GLY A 146      -9.469  34.129  17.131  1.00  0.850          C  
ATOM   2135  C   GLY A 146     -10.562  34.151  18.171  1.00  0.790          C  
ATOM   2136  O   GLY A 146     -10.659  35.120  18.915  1.00  0.790          O  
ATOM   2137  H   GLY A 146      -8.693  36.112  16.778  1.00  0.910          H  
ATOM   2138 1HA  GLY A 146      -9.695  33.410  16.344  1.00  1.020          H  
ATOM   2139 2HA  GLY A 146      -8.507  33.880  17.578  1.00  1.020          H  
ATOM   2140  N   CYS A 147     -11.298  33.062  18.331  1.00  0.780          N  
ATOM   2141  CA  CYS A 147     -12.402  33.143  19.296  1.00  0.720          C  
ATOM   2142  C   CYS A 147     -12.124  32.504  20.634  1.00  1.060          C  
ATOM   2143  O   CYS A 147     -13.066  32.189  21.360  1.00  0.830          O  
ATOM   2144  CB  CYS A 147     -13.624  32.475  18.681  1.00  1.030          C  
ATOM   2145  SG  CYS A 147     -14.235  33.312  17.197  1.00  1.030          S  
ATOM   2146  H   CYS A 147     -11.213  32.252  17.743  1.00  0.940          H  
ATOM   2147  HA  CYS A 147     -12.619  34.189  19.463  1.00  0.860          H  
ATOM   2148 1HB  CYS A 147     -13.385  31.450  18.416  1.00  1.240          H  
ATOM   2149 2HB  CYS A 147     -14.422  32.433  19.416  1.00  1.240          H  
ATOM   2150  N   LEU A 148     -10.868  32.310  21.007  1.00  1.970          N  
ATOM   2151  CA  LEU A 148     -10.589  31.693  22.301  1.00  2.480          C  
ATOM   2152  C   LEU A 148     -11.322  30.385  22.454  1.00  1.620          C  
ATOM   2153  O   LEU A 148     -12.081  30.214  23.411  1.00  1.940          O  
ATOM   2154  CB  LEU A 148     -11.007  32.572  23.498  1.00  3.270          C  
ATOM   2155  CG  LEU A 148     -10.378  33.935  23.668  1.00  3.270          C  
ATOM   2156  CD1 LEU A 148     -11.036  34.593  24.867  1.00  3.270          C  
ATOM   2157  CD2 LEU A 148      -8.879  33.804  23.897  1.00  3.270          C  
ATOM   2158  H   LEU A 148     -10.119  32.587  20.388  1.00  2.360          H  
ATOM   2159  HA  LEU A 148      -9.524  31.476  22.358  1.00  2.980          H  
ATOM   2160 1HB  LEU A 148     -12.082  32.721  23.469  1.00  3.920          H  
ATOM   2161 2HB  LEU A 148     -10.793  32.024  24.400  1.00  3.920          H  
ATOM   2162  HG  LEU A 148     -10.563  34.547  22.784  1.00  3.920          H  
ATOM   2163 1HD1 LEU A 148     -10.603  35.565  25.013  1.00  3.920          H  
ATOM   2164 2HD1 LEU A 148     -12.110  34.690  24.702  1.00  3.920          H  
ATOM   2165 3HD1 LEU A 148     -10.871  33.986  25.750  1.00  3.920          H  
ATOM   2166 1HD2 LEU A 148      -8.446  34.792  24.041  1.00  3.920          H  
ATOM   2167 2HD2 LEU A 148      -8.698  33.196  24.783  1.00  3.920          H  
ATOM   2168 3HD2 LEU A 148      -8.412  33.336  23.037  1.00  3.920          H  
ATOM   2169  N   VAL A 149     -11.136  29.464  21.511  1.00  1.380          N  
ATOM   2170  CA  VAL A 149     -11.834  28.197  21.605  1.00  1.080          C  
ATOM   2171  C   VAL A 149     -10.991  26.888  21.485  1.00  1.170          C  
ATOM   2172  O   VAL A 149     -10.035  26.964  20.713  1.00  1.880          O  
ATOM   2173  CB  VAL A 149     -12.932  28.242  20.497  1.00  1.630          C  
ATOM   2174  CG1 VAL A 149     -12.318  28.580  19.137  1.00  1.630          C  
ATOM   2175  CG2 VAL A 149     -13.654  26.948  20.416  1.00  1.630          C  
ATOM   2176  H   VAL A 149     -10.496  29.647  20.754  1.00  1.660          H  
ATOM   2177  HA  VAL A 149     -12.361  28.178  22.552  1.00  1.300          H  
ATOM   2178  HB  VAL A 149     -13.623  29.020  20.731  1.00  1.960          H  
ATOM   2179 1HG1 VAL A 149     -13.096  28.636  18.393  1.00  1.960          H  
ATOM   2180 2HG1 VAL A 149     -11.818  29.541  19.181  1.00  1.960          H  
ATOM   2181 3HG1 VAL A 149     -11.601  27.816  18.850  1.00  1.960          H  
ATOM   2182 1HG2 VAL A 149     -14.419  26.997  19.668  1.00  1.960          H  
ATOM   2183 2HG2 VAL A 149     -12.965  26.153  20.155  1.00  1.960          H  
ATOM   2184 3HG2 VAL A 149     -14.112  26.742  21.361  1.00  1.960          H  
ATOM   2185  N   LYS A 150     -10.850  26.142  22.622  1.00  1.110          N  
ATOM   2186  CA  LYS A 150     -10.212  26.544  23.909  1.00  1.590          C  
ATOM   2187  C   LYS A 150     -10.642  25.731  25.111  1.00  1.740          C  
ATOM   2188  O   LYS A 150     -11.743  25.941  25.613  1.00  1.520          O  
ATOM   2189  CB  LYS A 150     -10.289  27.992  24.320  1.00  2.030          C  
ATOM   2190  CG  LYS A 150      -9.513  28.347  25.599  1.00  2.030          C  
ATOM   2191  CD  LYS A 150      -9.572  29.838  25.873  1.00  2.030          C  
ATOM   2192  CE  LYS A 150      -8.700  30.272  27.065  1.00  2.030          C  
ATOM   2193  NZ  LYS A 150      -9.114  29.644  28.374  1.00  2.030          N  
ATOM   2194  H   LYS A 150     -11.660  25.569  22.799  1.00  1.330          H  
ATOM   2195  HA  LYS A 150      -9.144  26.352  23.794  1.00  1.910          H  
ATOM   2196 1HB  LYS A 150      -9.828  28.587  23.576  1.00  2.440          H  
ATOM   2197 2HB  LYS A 150     -11.313  28.277  24.495  1.00  2.440          H  
ATOM   2198 1HG  LYS A 150      -9.953  27.845  26.444  1.00  2.440          H  
ATOM   2199 2HG  LYS A 150      -8.474  28.029  25.507  1.00  2.440          H  
ATOM   2200 1HD  LYS A 150      -9.220  30.367  24.990  1.00  2.440          H  
ATOM   2201 2HD  LYS A 150     -10.607  30.131  26.062  1.00  2.440          H  
ATOM   2202 1HE  LYS A 150      -7.659  30.023  26.867  1.00  2.440          H  
ATOM   2203 2HE  LYS A 150      -8.790  31.350  27.156  1.00  2.440          H  
ATOM   2204 1HZ  LYS A 150      -8.521  29.991  29.108  1.00  2.440          H  
ATOM   2205 2HZ  LYS A 150     -10.077  29.869  28.586  1.00  2.440          H  
ATOM   2206 3HZ  LYS A 150      -9.005  28.616  28.346  1.00  2.440          H  
ATOM   2207  N   ASP A 151      -9.766  24.899  25.644  1.00  2.400          N  
ATOM   2208  CA  ASP A 151     -10.033  24.242  26.926  1.00  2.720          C  
ATOM   2209  C   ASP A 151     -11.311  23.413  27.138  1.00  2.820          C  
ATOM   2210  O   ASP A 151     -12.099  23.707  28.036  1.00  3.640          O  
ATOM   2211  CB  ASP A 151      -9.947  25.277  28.049  1.00  3.680          C  
ATOM   2212  CG  ASP A 151      -8.497  25.783  28.294  1.00  3.680          C  
ATOM   2213  OD1 ASP A 151      -7.547  25.006  28.127  1.00  3.680          O  
ATOM   2214  OD2 ASP A 151      -8.343  26.951  28.626  1.00  3.680          O  
ATOM   2215  H   ASP A 151      -8.878  24.746  25.185  1.00  2.880          H  
ATOM   2216  HA  ASP A 151      -9.201  23.556  27.069  1.00  3.260          H  
ATOM   2217 1HB  ASP A 151     -10.573  26.122  27.810  1.00  4.420          H  
ATOM   2218 2HB  ASP A 151     -10.355  24.875  28.962  1.00  4.420          H  
ATOM   2219  N   TYR A 152     -11.544  22.401  26.310  1.00  2.270          N  
ATOM   2220  CA  TYR A 152     -12.703  21.530  26.529  1.00  2.400          C  
ATOM   2221  C   TYR A 152     -12.589  20.148  25.913  1.00  1.970          C  
ATOM   2222  O   TYR A 152     -11.806  19.914  24.989  1.00  2.060          O  
ATOM   2223  CB  TYR A 152     -14.002  22.179  26.063  1.00  3.310          C  
ATOM   2224  CG  TYR A 152     -14.008  22.624  24.638  1.00  3.310          C  
ATOM   2225  CD1 TYR A 152     -14.289  21.768  23.608  1.00  3.310          C  
ATOM   2226  CD2 TYR A 152     -13.764  23.931  24.379  1.00  3.310          C  
ATOM   2227  CE1 TYR A 152     -14.303  22.256  22.314  1.00  3.310          C  
ATOM   2228  CE2 TYR A 152     -13.783  24.406  23.124  1.00  3.310          C  
ATOM   2229  CZ  TYR A 152     -14.052  23.564  22.076  1.00  3.310          C  
ATOM   2230  OH  TYR A 152     -14.080  24.028  20.783  1.00  3.310          O  
ATOM   2231  H   TYR A 152     -10.901  22.213  25.555  1.00  2.720          H  
ATOM   2232  HA  TYR A 152     -12.793  21.371  27.600  1.00  2.880          H  
ATOM   2233 1HB  TYR A 152     -14.832  21.478  26.205  1.00  3.970          H  
ATOM   2234 2HB  TYR A 152     -14.206  23.032  26.685  1.00  3.970          H  
ATOM   2235  HD1 TYR A 152     -14.498  20.716  23.802  1.00  3.970          H  
ATOM   2236  HD2 TYR A 152     -13.564  24.594  25.200  1.00  3.970          H  
ATOM   2237  HE1 TYR A 152     -14.517  21.619  21.490  1.00  3.970          H  
ATOM   2238  HE2 TYR A 152     -13.590  25.451  22.973  1.00  3.970          H  
ATOM   2239  HH  TYR A 152     -14.425  23.354  20.180  1.00  3.970          H  
ATOM   2240  N   PHE A 153     -13.406  19.245  26.449  1.00  2.110          N  
ATOM   2241  CA  PHE A 153     -13.570  17.878  25.963  1.00  2.210          C  
ATOM   2242  C   PHE A 153     -14.958  17.330  26.346  1.00  1.930          C  
ATOM   2243  O   PHE A 153     -15.425  17.585  27.457  1.00  2.150          O  
ATOM   2244  CB  PHE A 153     -12.473  16.989  26.544  1.00  3.050          C  
ATOM   2245  CG  PHE A 153     -12.593  15.574  26.145  1.00  3.050          C  
ATOM   2246  CD1 PHE A 153     -12.172  15.141  24.898  1.00  3.050          C  
ATOM   2247  CD2 PHE A 153     -13.132  14.657  27.022  1.00  3.050          C  
ATOM   2248  CE1 PHE A 153     -12.308  13.822  24.543  1.00  3.050          C  
ATOM   2249  CE2 PHE A 153     -13.258  13.353  26.673  1.00  3.050          C  
ATOM   2250  CZ  PHE A 153     -12.851  12.928  25.429  1.00  3.050          C  
ATOM   2251  H   PHE A 153     -13.954  19.558  27.257  1.00  2.530          H  
ATOM   2252  HA  PHE A 153     -13.468  17.894  24.880  1.00  2.650          H  
ATOM   2253 1HB  PHE A 153     -11.500  17.355  26.218  1.00  3.660          H  
ATOM   2254 2HB  PHE A 153     -12.494  17.042  27.637  1.00  3.660          H  
ATOM   2255  HD1 PHE A 153     -11.740  15.860  24.197  1.00  3.660          H  
ATOM   2256  HD2 PHE A 153     -13.458  14.986  28.016  1.00  3.660          H  
ATOM   2257  HE1 PHE A 153     -11.981  13.484  23.561  1.00  3.660          H  
ATOM   2258  HE2 PHE A 153     -13.678  12.649  27.396  1.00  3.660          H  
ATOM   2259  HZ  PHE A 153     -12.952  11.882  25.152  1.00  3.660          H  
ATOM   2260  N   PRO A 154     -15.690  16.650  25.442  1.00  1.860          N  
ATOM   2261  CA  PRO A 154     -15.508  16.354  24.024  1.00  1.870          C  
ATOM   2262  C   PRO A 154     -15.743  17.646  23.297  1.00  1.790          C  
ATOM   2263  O   PRO A 154     -16.022  18.643  23.963  1.00  2.290          O  
ATOM   2264  CB  PRO A 154     -16.571  15.283  23.763  1.00  2.810          C  
ATOM   2265  CG  PRO A 154     -17.663  15.615  24.735  1.00  2.810          C  
ATOM   2266  CD  PRO A 154     -16.937  16.095  25.970  1.00  2.810          C  
ATOM   2267  HA  PRO A 154     -14.502  15.968  23.829  1.00  2.240          H  
ATOM   2268 1HB  PRO A 154     -16.903  15.317  22.717  1.00  3.370          H  
ATOM   2269 2HB  PRO A 154     -16.136  14.286  23.931  1.00  3.370          H  
ATOM   2270 1HG  PRO A 154     -18.341  16.374  24.325  1.00  3.370          H  
ATOM   2271 2HG  PRO A 154     -18.274  14.724  24.934  1.00  3.370          H  
ATOM   2272 1HD  PRO A 154     -17.515  16.887  26.463  1.00  3.370          H  
ATOM   2273 2HD  PRO A 154     -16.713  15.252  26.643  1.00  3.370          H  
ATOM   2274  N   GLU A 155     -15.722  17.665  21.960  1.00  1.670          N  
ATOM   2275  CA  GLU A 155     -15.823  18.978  21.342  1.00  1.880          C  
ATOM   2276  C   GLU A 155     -17.032  19.354  20.452  1.00  1.890          C  
ATOM   2277  O   GLU A 155     -16.844  20.025  19.434  1.00  1.860          O  
ATOM   2278  CB  GLU A 155     -14.569  19.106  20.456  1.00  2.550          C  
ATOM   2279  CG  GLU A 155     -13.230  18.934  21.211  1.00  2.550          C  
ATOM   2280  CD  GLU A 155     -12.001  19.146  20.345  1.00  2.550          C  
ATOM   2281  OE1 GLU A 155     -12.141  19.555  19.217  1.00  2.550          O  
ATOM   2282  OE2 GLU A 155     -10.927  18.861  20.816  1.00  2.550          O  
ATOM   2283  H   GLU A 155     -15.555  16.835  21.405  1.00  2.000          H  
ATOM   2284  HA  GLU A 155     -15.784  19.716  22.135  1.00  2.260          H  
ATOM   2285 1HB  GLU A 155     -14.600  18.343  19.681  1.00  3.060          H  
ATOM   2286 2HB  GLU A 155     -14.555  20.066  19.952  1.00  3.060          H  
ATOM   2287 1HG  GLU A 155     -13.184  19.604  22.056  1.00  3.060          H  
ATOM   2288 2HG  GLU A 155     -13.191  17.921  21.609  1.00  3.060          H  
ATOM   2289  N   PRO A 156     -18.299  19.109  20.856  1.00  1.960          N  
ATOM   2290  CA  PRO A 156     -19.486  19.611  20.198  1.00  2.030          C  
ATOM   2291  C   PRO A 156     -19.724  21.045  20.683  1.00  1.900          C  
ATOM   2292  O   PRO A 156     -20.654  21.310  21.445  1.00  1.970          O  
ATOM   2293  CB  PRO A 156     -20.556  18.599  20.614  1.00  3.040          C  
ATOM   2294  CG  PRO A 156     -20.137  18.147  21.964  1.00  3.040          C  
ATOM   2295  CD  PRO A 156     -18.605  18.186  21.949  1.00  3.040          C  
ATOM   2296  HA  PRO A 156     -19.328  19.591  19.110  1.00  2.440          H  
ATOM   2297 1HB  PRO A 156     -21.537  19.074  20.622  1.00  3.650          H  
ATOM   2298 2HB  PRO A 156     -20.606  17.778  19.884  1.00  3.650          H  
ATOM   2299 1HG  PRO A 156     -20.593  18.756  22.710  1.00  3.650          H  
ATOM   2300 2HG  PRO A 156     -20.515  17.130  22.139  1.00  3.650          H  
ATOM   2301 1HD  PRO A 156     -18.255  18.588  22.893  1.00  3.650          H  
ATOM   2302 2HD  PRO A 156     -18.242  17.177  21.736  1.00  3.650          H  
ATOM   2303  N   VAL A 157     -18.816  21.927  20.304  1.00  1.730          N  
ATOM   2304  CA  VAL A 157     -18.847  23.332  20.693  1.00  1.590          C  
ATOM   2305  C   VAL A 157     -18.988  24.222  19.465  1.00  1.620          C  
ATOM   2306  O   VAL A 157     -18.185  24.124  18.535  1.00  1.660          O  
ATOM   2307  CB  VAL A 157     -17.598  23.680  21.509  1.00  2.280          C  
ATOM   2308  CG1 VAL A 157     -17.587  25.169  21.879  1.00  2.280          C  
ATOM   2309  CG2 VAL A 157     -17.582  22.786  22.777  1.00  2.280          C  
ATOM   2310  H   VAL A 157     -18.069  21.579  19.693  1.00  2.080          H  
ATOM   2311  HA  VAL A 157     -19.718  23.500  21.326  1.00  1.910          H  
ATOM   2312  HB  VAL A 157     -16.713  23.495  20.915  1.00  2.740          H  
ATOM   2313 1HG1 VAL A 157     -16.690  25.380  22.454  1.00  2.740          H  
ATOM   2314 2HG1 VAL A 157     -17.582  25.777  20.976  1.00  2.740          H  
ATOM   2315 3HG1 VAL A 157     -18.447  25.421  22.461  1.00  2.740          H  
ATOM   2316 1HG2 VAL A 157     -16.728  23.025  23.373  1.00  2.740          H  
ATOM   2317 2HG2 VAL A 157     -18.440  22.945  23.361  1.00  2.740          H  
ATOM   2318 3HG2 VAL A 157     -17.547  21.736  22.497  1.00  2.740          H  
ATOM   2319  N   THR A 158     -20.020  25.071  19.470  1.00  1.640          N  
ATOM   2320  CA  THR A 158     -20.321  25.955  18.347  1.00  1.700          C  
ATOM   2321  C   THR A 158     -19.745  27.346  18.522  1.00  1.640          C  
ATOM   2322  O   THR A 158     -19.902  27.981  19.568  1.00  1.340          O  
ATOM   2323  CB  THR A 158     -21.852  26.065  18.116  1.00  2.360          C  
ATOM   2324  OG1 THR A 158     -22.372  24.775  17.772  1.00  2.360          O  
ATOM   2325  CG2 THR A 158     -22.179  27.070  16.986  1.00  2.360          C  
ATOM   2326  H   THR A 158     -20.605  25.134  20.309  1.00  1.970          H  
ATOM   2327  HA  THR A 158     -19.879  25.524  17.449  1.00  2.040          H  
ATOM   2328  HB  THR A 158     -22.330  26.400  19.039  1.00  2.830          H  
ATOM   2329  HG1 THR A 158     -22.264  24.196  18.526  1.00  2.830          H  
ATOM   2330 1HG2 THR A 158     -23.258  27.114  16.851  1.00  2.830          H  
ATOM   2331 2HG2 THR A 158     -21.817  28.066  17.238  1.00  2.830          H  
ATOM   2332 3HG2 THR A 158     -21.714  26.741  16.059  1.00  2.830          H  
ATOM   2333  N   VAL A 159     -19.088  27.837  17.482  1.00  1.970          N  
ATOM   2334  CA  VAL A 159     -18.550  29.180  17.530  1.00  1.960          C  
ATOM   2335  C   VAL A 159     -19.360  30.051  16.575  1.00  2.200          C  
ATOM   2336  O   VAL A 159     -19.468  29.750  15.384  1.00  2.450          O  
ATOM   2337  CB  VAL A 159     -17.060  29.192  17.170  1.00  2.750          C  
ATOM   2338  CG1 VAL A 159     -16.518  30.625  17.238  1.00  2.750          C  
ATOM   2339  CG2 VAL A 159     -16.323  28.278  18.114  1.00  2.750          C  
ATOM   2340  H   VAL A 159     -18.977  27.272  16.650  1.00  2.360          H  
ATOM   2341  HA  VAL A 159     -18.660  29.579  18.535  1.00  2.350          H  
ATOM   2342  HB  VAL A 159     -16.927  28.845  16.146  1.00  3.300          H  
ATOM   2343 1HG1 VAL A 159     -15.469  30.618  16.975  1.00  3.300          H  
ATOM   2344 2HG1 VAL A 159     -17.050  31.267  16.533  1.00  3.300          H  
ATOM   2345 3HG1 VAL A 159     -16.637  31.022  18.243  1.00  3.300          H  
ATOM   2346 1HG2 VAL A 159     -15.281  28.281  17.862  1.00  3.300          H  
ATOM   2347 2HG2 VAL A 159     -16.456  28.628  19.117  1.00  3.300          H  
ATOM   2348 3HG2 VAL A 159     -16.707  27.264  18.034  1.00  3.300          H  
ATOM   2349  N   SER A 160     -19.922  31.122  17.127  1.00  2.150          N  
ATOM   2350  CA  SER A 160     -20.792  32.058  16.430  1.00  2.420          C  
ATOM   2351  C   SER A 160     -20.390  33.512  16.673  1.00  2.270          C  
ATOM   2352  O   SER A 160     -19.251  33.802  17.057  1.00  1.940          O  
ATOM   2353  CB  SER A 160     -22.226  31.846  16.881  1.00  3.280          C  
ATOM   2354  OG  SER A 160     -23.132  32.571  16.090  1.00  3.280          O  
ATOM   2355  H   SER A 160     -19.762  31.256  18.126  1.00  2.580          H  
ATOM   2356  HA  SER A 160     -20.719  31.851  15.367  1.00  2.900          H  
ATOM   2357 1HB  SER A 160     -22.464  30.783  16.828  1.00  3.940          H  
ATOM   2358 2HB  SER A 160     -22.324  32.149  17.925  1.00  3.940          H  
ATOM   2359  HG  SER A 160     -24.003  32.366  16.462  1.00  3.940          H  
ATOM   2360  N   TRP A 161     -21.313  34.434  16.406  1.00  2.540          N  
ATOM   2361  CA  TRP A 161     -21.033  35.864  16.541  1.00  2.470          C  
ATOM   2362  C   TRP A 161     -22.188  36.716  17.017  1.00  2.900          C  
ATOM   2363  O   TRP A 161     -23.291  36.668  16.453  1.00  3.360          O  
ATOM   2364  CB  TRP A 161     -20.627  36.402  15.210  1.00  3.490          C  
ATOM   2365  CG  TRP A 161     -20.311  37.830  15.159  1.00  3.490          C  
ATOM   2366  CD1 TRP A 161     -19.098  38.311  15.301  1.00  3.490          C  
ATOM   2367  CD2 TRP A 161     -21.181  38.998  14.939  1.00  3.490          C  
ATOM   2368  NE1 TRP A 161     -19.106  39.623  15.161  1.00  3.490          N  
ATOM   2369  CE2 TRP A 161     -20.380  40.066  14.934  1.00  3.490          C  
ATOM   2370  CE3 TRP A 161     -22.559  39.185  14.739  1.00  3.490          C  
ATOM   2371  CZ2 TRP A 161     -20.866  41.344  14.720  1.00  3.490          C  
ATOM   2372  CZ3 TRP A 161     -23.027  40.428  14.513  1.00  3.490          C  
ATOM   2373  CH2 TRP A 161     -22.187  41.484  14.496  1.00  3.490          C  
ATOM   2374  H   TRP A 161     -22.222  34.104  16.110  1.00  3.050          H  
ATOM   2375  HA  TRP A 161     -20.217  35.977  17.247  1.00  2.960          H  
ATOM   2376 1HB  TRP A 161     -19.721  35.894  14.925  1.00  4.180          H  
ATOM   2377 2HB  TRP A 161     -21.380  36.161  14.502  1.00  4.180          H  
ATOM   2378  HD1 TRP A 161     -18.216  37.722  15.484  1.00  4.180          H  
ATOM   2379  HE1 TRP A 161     -18.293  40.186  15.209  1.00  4.180          H  
ATOM   2380  HE3 TRP A 161     -23.236  38.352  14.748  1.00  4.180          H  
ATOM   2381  HZ2 TRP A 161     -20.241  42.227  14.716  1.00  4.180          H  
ATOM   2382  HZ3 TRP A 161     -24.093  40.552  14.346  1.00  4.180          H  
ATOM   2383  HH2 TRP A 161     -22.587  42.472  14.312  1.00  4.180          H  
ATOM   2384  N   ASN A 162     -21.855  37.589  17.972  1.00  2.800          N  
ATOM   2385  CA  ASN A 162     -22.724  38.579  18.593  1.00  3.200          C  
ATOM   2386  C   ASN A 162     -22.309  40.036  18.312  1.00  3.030          C  
ATOM   2387  O   ASN A 162     -21.132  40.338  18.083  1.00  2.950          O  
ATOM   2388  CB  ASN A 162     -22.786  38.330  20.081  1.00  4.320          C  
ATOM   2389  CG  ASN A 162     -23.511  37.039  20.438  1.00  4.320          C  
ATOM   2390  OD1 ASN A 162     -24.440  36.608  19.740  1.00  4.320          O  
ATOM   2391  ND2 ASN A 162     -23.157  36.450  21.536  1.00  4.320          N  
ATOM   2392  H   ASN A 162     -20.882  37.551  18.288  1.00  3.360          H  
ATOM   2393  HA  ASN A 162     -23.723  38.454  18.178  1.00  3.840          H  
ATOM   2394 1HB  ASN A 162     -21.771  38.280  20.479  1.00  5.180          H  
ATOM   2395 2HB  ASN A 162     -23.274  39.169  20.569  1.00  5.180          H  
ATOM   2396 1HD2 ASN A 162     -23.657  35.631  21.828  1.00  5.180          H  
ATOM   2397 2HD2 ASN A 162     -22.414  36.825  22.105  1.00  5.180          H  
ATOM   2398  N   SER A 163     -23.279  40.954  18.392  1.00  2.930          N  
ATOM   2399  CA  SER A 163     -23.004  42.383  18.212  1.00  2.690          C  
ATOM   2400  C   SER A 163     -23.156  43.255  19.460  1.00  2.660          C  
ATOM   2401  O   SER A 163     -23.968  42.978  20.361  1.00  2.720          O  
ATOM   2402  CB  SER A 163     -23.940  42.943  17.172  1.00  3.860          C  
ATOM   2403  OG  SER A 163     -25.259  42.835  17.569  1.00  3.860          O  
ATOM   2404  H   SER A 163     -24.231  40.665  18.567  1.00  3.520          H  
ATOM   2405  HA  SER A 163     -21.976  42.489  17.857  1.00  3.230          H  
ATOM   2406 1HB  SER A 163     -23.695  43.988  16.993  1.00  4.630          H  
ATOM   2407 2HB  SER A 163     -23.826  42.438  16.273  1.00  4.630          H  
ATOM   2408  HG  SER A 163     -25.764  43.193  16.828  1.00  4.630          H  
ATOM   2409  N   GLY A 164     -22.433  44.387  19.442  1.00  2.740          N  
ATOM   2410  CA  GLY A 164     -22.531  45.391  20.504  1.00  2.780          C  
ATOM   2411  C   GLY A 164     -21.522  45.082  21.587  1.00  2.510          C  
ATOM   2412  O   GLY A 164     -20.595  44.332  21.342  1.00  2.900          O  
ATOM   2413  H   GLY A 164     -21.748  44.503  18.683  1.00  3.290          H  
ATOM   2414 1HA  GLY A 164     -22.344  46.383  20.090  1.00  3.340          H  
ATOM   2415 2HA  GLY A 164     -23.539  45.392  20.920  1.00  3.340          H  
ATOM   2416  N   ALA A 165     -21.652  45.678  22.778  1.00  2.760          N  
ATOM   2417  CA  ALA A 165     -20.620  45.453  23.797  1.00  3.440          C  
ATOM   2418  C   ALA A 165     -20.478  43.972  24.136  1.00  3.990          C  
ATOM   2419  O   ALA A 165     -19.369  43.497  24.384  1.00  4.810          O  
ATOM   2420  CB  ALA A 165     -20.949  46.224  25.061  1.00  4.540          C  
ATOM   2421  H   ALA A 165     -22.434  46.294  22.962  1.00  3.310          H  
ATOM   2422  HA  ALA A 165     -19.667  45.801  23.395  1.00  4.130          H  
ATOM   2423 1HB  ALA A 165     -20.162  46.062  25.796  1.00  5.450          H  
ATOM   2424 2HB  ALA A 165     -21.021  47.286  24.833  1.00  5.450          H  
ATOM   2425 3HB  ALA A 165     -21.897  45.875  25.465  1.00  5.450          H  
ATOM   2426  N   LEU A 166     -21.616  43.270  24.212  1.00  3.750          N  
ATOM   2427  CA  LEU A 166     -21.659  41.838  24.464  1.00  4.400          C  
ATOM   2428  C   LEU A 166     -22.727  41.158  23.617  1.00  4.960          C  
ATOM   2429  O   LEU A 166     -22.431  40.434  22.671  1.00  5.400          O  
ATOM   2430  CB  LEU A 166     -21.924  41.545  25.948  1.00  5.900          C  
ATOM   2431  CG  LEU A 166     -20.822  41.936  26.953  1.00  5.900          C  
ATOM   2432  CD1 LEU A 166     -21.351  41.725  28.351  1.00  5.900          C  
ATOM   2433  CD2 LEU A 166     -19.556  41.070  26.717  1.00  5.900          C  
ATOM   2434  H   LEU A 166     -22.475  43.747  24.007  1.00  4.500          H  
ATOM   2435  HA  LEU A 166     -20.710  41.406  24.183  1.00  5.280          H  
ATOM   2436 1HB  LEU A 166     -22.821  42.071  26.249  1.00  7.080          H  
ATOM   2437 2HB  LEU A 166     -22.107  40.472  26.057  1.00  7.080          H  
ATOM   2438  HG  LEU A 166     -20.572  42.988  26.839  1.00  7.080          H  
ATOM   2439 1HD1 LEU A 166     -20.585  42.006  29.072  1.00  7.080          H  
ATOM   2440 2HD1 LEU A 166     -22.235  42.342  28.503  1.00  7.080          H  
ATOM   2441 3HD1 LEU A 166     -21.610  40.676  28.487  1.00  7.080          H  
ATOM   2442 1HD2 LEU A 166     -18.792  41.346  27.439  1.00  7.080          H  
ATOM   2443 2HD2 LEU A 166     -19.802  40.012  26.837  1.00  7.080          H  
ATOM   2444 3HD2 LEU A 166     -19.160  41.231  25.718  1.00  7.080          H  
ATOM   2445  N   THR A 167     -23.994  41.392  23.988  1.00  5.200          N  
ATOM   2446  CA  THR A 167     -25.130  40.781  23.306  1.00  6.040          C  
ATOM   2447  C   THR A 167     -26.299  41.730  23.001  1.00  6.310          C  
ATOM   2448  O   THR A 167     -27.423  41.265  22.807  1.00  6.920          O  
ATOM   2449  CB  THR A 167     -25.692  39.592  24.121  1.00  8.120          C  
ATOM   2450  OG1 THR A 167     -26.104  40.049  25.418  1.00  8.120          O  
ATOM   2451  CG2 THR A 167     -24.646  38.505  24.274  1.00  8.120          C  
ATOM   2452  H   THR A 167     -24.181  41.983  24.783  1.00  6.240          H  
ATOM   2453  HA  THR A 167     -24.761  40.402  22.359  1.00  7.250          H  
ATOM   2454  HB  THR A 167     -26.549  39.174  23.602  1.00  9.740          H  
ATOM   2455  HG1 THR A 167     -26.936  40.529  25.335  1.00  9.740          H  
ATOM   2456 1HG2 THR A 167     -25.072  37.677  24.834  1.00  9.740          H  
ATOM   2457 2HG2 THR A 167     -24.347  38.165  23.294  1.00  9.740          H  
ATOM   2458 3HG2 THR A 167     -23.782  38.883  24.803  1.00  9.740          H  
ATOM   2459  N   SER A 168     -26.095  43.049  23.019  1.00  5.990          N  
ATOM   2460  CA  SER A 168     -27.227  43.966  22.861  1.00  6.490          C  
ATOM   2461  C   SER A 168     -27.976  43.885  21.535  1.00  6.310          C  
ATOM   2462  O   SER A 168     -29.163  44.209  21.485  1.00  6.910          O  
ATOM   2463  CB  SER A 168     -26.785  45.402  23.077  1.00  8.890          C  
ATOM   2464  OG  SER A 168     -25.899  45.822  22.080  1.00  8.890          O  
ATOM   2465  H   SER A 168     -25.172  43.434  23.129  1.00  7.190          H  
ATOM   2466  HA  SER A 168     -27.944  43.728  23.648  1.00  7.790          H  
ATOM   2467 1HB  SER A 168     -27.664  46.047  23.076  1.00 10.660          H  
ATOM   2468 2HB  SER A 168     -26.312  45.497  24.051  1.00 10.660          H  
ATOM   2469  HG  SER A 168     -25.825  46.777  22.182  1.00 10.660          H  
ATOM   2470  N   GLY A 169     -27.330  43.431  20.464  1.00  5.490          N  
ATOM   2471  CA  GLY A 169     -28.027  43.314  19.189  1.00  5.240          C  
ATOM   2472  C   GLY A 169     -28.428  41.872  18.883  1.00  5.720          C  
ATOM   2473  O   GLY A 169     -28.845  41.554  17.764  1.00  5.580          O  
ATOM   2474  H   GLY A 169     -26.328  43.205  20.509  1.00  6.590          H  
ATOM   2475 1HA  GLY A 169     -28.918  43.938  19.207  1.00  6.290          H  
ATOM   2476 2HA  GLY A 169     -27.393  43.699  18.397  1.00  6.290          H  
ATOM   2477  N   VAL A 170     -28.283  40.986  19.861  1.00  6.400          N  
ATOM   2478  CA  VAL A 170     -28.511  39.567  19.635  1.00  7.070          C  
ATOM   2479  C   VAL A 170     -29.962  39.182  19.787  1.00  6.680          C  
ATOM   2480  O   VAL A 170     -30.616  39.548  20.762  1.00  6.710          O  
ATOM   2481  CB  VAL A 170     -27.642  38.766  20.596  1.00  9.630          C  
ATOM   2482  CG1 VAL A 170     -27.870  37.252  20.442  1.00  9.630          C  
ATOM   2483  CG2 VAL A 170     -26.225  39.138  20.332  1.00  9.630          C  
ATOM   2484  H   VAL A 170     -28.002  41.299  20.796  1.00  7.680          H  
ATOM   2485  HA  VAL A 170     -28.200  39.327  18.615  1.00  8.480          H  
ATOM   2486  HB  VAL A 170     -27.906  39.034  21.616  1.00 11.560          H  
ATOM   2487 1HG1 VAL A 170     -27.232  36.718  21.144  1.00 11.560          H  
ATOM   2488 2HG1 VAL A 170     -28.911  37.000  20.648  1.00 11.560          H  
ATOM   2489 3HG1 VAL A 170     -27.619  36.944  19.421  1.00 11.560          H  
ATOM   2490 1HG2 VAL A 170     -25.613  38.608  21.029  1.00 11.560          H  
ATOM   2491 2HG2 VAL A 170     -25.965  38.866  19.312  1.00 11.560          H  
ATOM   2492 3HG2 VAL A 170     -26.086  40.204  20.462  1.00 11.560          H  
ATOM   2493  N   HIS A 171     -30.476  38.446  18.811  1.00  6.470          N  
ATOM   2494  CA  HIS A 171     -31.874  38.045  18.852  1.00  6.160          C  
ATOM   2495  C   HIS A 171     -32.031  36.525  18.646  1.00  6.840          C  
ATOM   2496  O   HIS A 171     -31.045  35.775  18.571  1.00  7.420          O  
ATOM   2497  CB  HIS A 171     -32.732  38.904  17.888  1.00  8.750          C  
ATOM   2498  CG  HIS A 171     -32.796  40.370  18.254  1.00  8.750          C  
ATOM   2499  ND1 HIS A 171     -31.789  41.283  17.943  1.00  8.750          N  
ATOM   2500  CD2 HIS A 171     -33.754  41.076  18.898  1.00  8.750          C  
ATOM   2501  CE1 HIS A 171     -32.138  42.475  18.389  1.00  8.750          C  
ATOM   2502  NE2 HIS A 171     -33.327  42.378  18.968  1.00  8.750          N  
ATOM   2503  H   HIS A 171     -29.883  38.165  18.018  1.00  7.760          H  
ATOM   2504  HA  HIS A 171     -32.267  38.252  19.846  1.00  7.390          H  
ATOM   2505 1HB  HIS A 171     -32.360  38.878  16.898  1.00 10.500          H  
ATOM   2506 2HB  HIS A 171     -33.749  38.523  17.858  1.00 10.500          H  
ATOM   2507  HD1 HIS A 171     -30.824  41.108  17.631  1.00 10.500          H  
ATOM   2508  HD2 HIS A 171     -34.717  40.795  19.325  1.00 10.500          H  
ATOM   2509  HE1 HIS A 171     -31.474  43.327  18.247  1.00 10.500          H  
ATOM   2510  N   THR A 172     -33.274  36.076  18.676  1.00  6.840          N  
ATOM   2511  CA  THR A 172     -33.674  34.681  18.564  1.00  7.630          C  
ATOM   2512  C   THR A 172     -33.727  34.106  17.149  1.00  7.590          C  
ATOM   2513  O   THR A 172     -33.587  34.818  16.155  1.00  7.770          O  
ATOM   2514  CB  THR A 172     -35.045  34.495  19.240  1.00 10.370          C  
ATOM   2515  OG1 THR A 172     -36.021  35.287  18.562  1.00 10.370          O  
ATOM   2516  CG2 THR A 172     -34.960  34.938  20.686  1.00 10.370          C  
ATOM   2517  H   THR A 172     -34.025  36.746  18.759  1.00  8.210          H  
ATOM   2518  HA  THR A 172     -32.950  34.089  19.121  1.00  9.160          H  
ATOM   2519  HB  THR A 172     -35.344  33.451  19.202  1.00 12.440          H  
ATOM   2520  HG1 THR A 172     -36.233  34.882  17.706  1.00 12.440          H  
ATOM   2521 1HG2 THR A 172     -35.932  34.809  21.160  1.00 12.440          H  
ATOM   2522 2HG2 THR A 172     -34.217  34.334  21.206  1.00 12.440          H  
ATOM   2523 3HG2 THR A 172     -34.671  35.984  20.739  1.00 12.440          H  
ATOM   2524  N   PHE A 173     -33.964  32.788  17.120  1.00  7.500          N  
ATOM   2525  CA  PHE A 173     -34.129  31.852  15.994  1.00  7.640          C  
ATOM   2526  C   PHE A 173     -32.937  31.201  15.236  1.00  7.200          C  
ATOM   2527  O   PHE A 173     -33.216  30.356  14.389  1.00  7.620          O  
ATOM   2528  CB  PHE A 173     -34.987  32.509  14.900  1.00 10.640          C  
ATOM   2529  CG  PHE A 173     -36.315  33.023  15.383  1.00 10.640          C  
ATOM   2530  CD1 PHE A 173     -36.601  34.382  15.351  1.00 10.640          C  
ATOM   2531  CD2 PHE A 173     -37.272  32.158  15.882  1.00 10.640          C  
ATOM   2532  CE1 PHE A 173     -37.810  34.858  15.801  1.00 10.640          C  
ATOM   2533  CE2 PHE A 173     -38.479  32.632  16.334  1.00 10.640          C  
ATOM   2534  CZ  PHE A 173     -38.749  33.983  16.294  1.00 10.640          C  
ATOM   2535  H   PHE A 173     -34.050  32.362  18.033  1.00  9.000          H  
ATOM   2536  HA  PHE A 173     -34.711  31.023  16.389  1.00  9.170          H  
ATOM   2537 1HB  PHE A 173     -34.441  33.330  14.436  1.00 12.770          H  
ATOM   2538 2HB  PHE A 173     -35.179  31.781  14.116  1.00 12.770          H  
ATOM   2539  HD1 PHE A 173     -35.846  35.077  14.962  1.00 12.770          H  
ATOM   2540  HD2 PHE A 173     -37.065  31.088  15.914  1.00 12.770          H  
ATOM   2541  HE1 PHE A 173     -38.022  35.926  15.769  1.00 12.770          H  
ATOM   2542  HE2 PHE A 173     -39.225  31.940  16.726  1.00 12.770          H  
ATOM   2543  HZ  PHE A 173     -39.707  34.356  16.654  1.00 12.770          H  
ATOM   2544  N   PRO A 174     -31.649  31.465  15.513  1.00  6.480          N  
ATOM   2545  CA  PRO A 174     -30.910  32.496  16.223  1.00  5.210          C  
ATOM   2546  C   PRO A 174     -30.810  33.713  15.335  1.00  5.080          C  
ATOM   2547  O   PRO A 174     -30.929  33.569  14.111  1.00  6.010          O  
ATOM   2548  CB  PRO A 174     -29.557  31.834  16.451  1.00  7.810          C  
ATOM   2549  CG  PRO A 174     -29.365  30.995  15.223  1.00  7.810          C  
ATOM   2550  CD  PRO A 174     -30.742  30.474  14.902  1.00  7.810          C  
ATOM   2551  HA  PRO A 174     -31.376  32.728  17.197  1.00  6.250          H  
ATOM   2552 1HB  PRO A 174     -28.793  32.592  16.561  1.00  9.380          H  
ATOM   2553 2HB  PRO A 174     -29.564  31.249  17.376  1.00  9.380          H  
ATOM   2554 1HG  PRO A 174     -28.951  31.599  14.405  1.00  9.380          H  
ATOM   2555 2HG  PRO A 174     -28.643  30.189  15.420  1.00  9.380          H  
ATOM   2556 1HD  PRO A 174     -30.891  30.451  13.812  1.00  9.380          H  
ATOM   2557 2HD  PRO A 174     -30.914  29.486  15.358  1.00  9.380          H  
ATOM   2558  N   ALA A 175     -30.440  34.855  15.874  1.00  4.060          N  
ATOM   2559  CA  ALA A 175     -30.162  36.018  15.048  1.00  4.190          C  
ATOM   2560  C   ALA A 175     -28.762  36.513  15.321  1.00  3.210          C  
ATOM   2561  O   ALA A 175     -28.522  37.384  16.170  1.00  2.880          O  
ATOM   2562  CB  ALA A 175     -31.145  37.102  15.285  1.00  5.810          C  
ATOM   2563  H   ALA A 175     -30.391  34.953  16.894  1.00  4.870          H  
ATOM   2564  HA  ALA A 175     -30.218  35.717  14.001  1.00  5.030          H  
ATOM   2565 1HB  ALA A 175     -30.921  37.953  14.649  1.00  6.980          H  
ATOM   2566 2HB  ALA A 175     -32.155  36.739  15.084  1.00  6.980          H  
ATOM   2567 3HB  ALA A 175     -31.036  37.359  16.279  1.00  6.980          H  
ATOM   2568  N   VAL A 176     -27.848  35.869  14.616  1.00  2.970          N  
ATOM   2569  CA  VAL A 176     -26.401  35.975  14.712  1.00  2.110          C  
ATOM   2570  C   VAL A 176     -25.836  36.339  13.350  1.00  2.190          C  
ATOM   2571  O   VAL A 176     -26.593  36.476  12.385  1.00  2.770          O  
ATOM   2572  CB  VAL A 176     -25.819  34.661  15.240  1.00  3.300          C  
ATOM   2573  CG1 VAL A 176     -26.378  34.399  16.644  1.00  3.300          C  
ATOM   2574  CG2 VAL A 176     -26.186  33.512  14.275  1.00  3.300          C  
ATOM   2575  H   VAL A 176     -28.209  35.221  13.928  1.00  3.560          H  
ATOM   2576  HA  VAL A 176     -26.147  36.770  15.418  1.00  2.530          H  
ATOM   2577  HB  VAL A 176     -24.736  34.747  15.323  1.00  3.960          H  
ATOM   2578 1HG1 VAL A 176     -25.966  33.476  17.039  1.00  3.960          H  
ATOM   2579 2HG1 VAL A 176     -26.093  35.232  17.298  1.00  3.960          H  
ATOM   2580 3HG1 VAL A 176     -27.447  34.332  16.605  1.00  3.960          H  
ATOM   2581 1HG2 VAL A 176     -25.770  32.582  14.652  1.00  3.960          H  
ATOM   2582 2HG2 VAL A 176     -27.265  33.419  14.202  1.00  3.960          H  
ATOM   2583 3HG2 VAL A 176     -25.769  33.713  13.281  1.00  3.960          H  
ATOM   2584  N   LEU A 177     -24.523  36.538  13.264  1.00  1.580          N  
ATOM   2585  CA  LEU A 177     -23.939  36.964  11.979  1.00  1.510          C  
ATOM   2586  C   LEU A 177     -24.261  35.971  10.878  1.00  1.760          C  
ATOM   2587  O   LEU A 177     -24.072  34.765  11.034  1.00  1.810          O  
ATOM   2588  CB  LEU A 177     -22.407  37.061  12.053  1.00  2.140          C  
ATOM   2589  CG  LEU A 177     -21.612  37.770  10.909  1.00  2.140          C  
ATOM   2590  CD1 LEU A 177     -21.945  39.278  10.886  1.00  2.140          C  
ATOM   2591  CD2 LEU A 177     -20.098  37.590  11.192  1.00  2.140          C  
ATOM   2592  H   LEU A 177     -23.964  36.394  14.114  1.00  1.900          H  
ATOM   2593  HA  LEU A 177     -24.367  37.927  11.714  1.00  1.810          H  
ATOM   2594 1HB  LEU A 177     -22.134  37.499  12.915  1.00  2.570          H  
ATOM   2595 2HB  LEU A 177     -22.042  36.052  12.068  1.00  2.570          H  
ATOM   2596  HG  LEU A 177     -21.872  37.339   9.935  1.00  2.570          H  
ATOM   2597 1HD1 LEU A 177     -21.378  39.763  10.101  1.00  2.570          H  
ATOM   2598 2HD1 LEU A 177     -22.999  39.433  10.695  1.00  2.570          H  
ATOM   2599 3HD1 LEU A 177     -21.683  39.723  11.841  1.00  2.570          H  
ATOM   2600 1HD2 LEU A 177     -19.510  38.082  10.440  1.00  2.570          H  
ATOM   2601 2HD2 LEU A 177     -19.856  38.020  12.161  1.00  2.570          H  
ATOM   2602 3HD2 LEU A 177     -19.858  36.543  11.191  1.00  2.570          H  
ATOM   2603  N   GLN A 178     -24.741  36.489   9.759  1.00  2.070          N  
ATOM   2604  CA  GLN A 178     -25.054  35.660   8.612  1.00  2.420          C  
ATOM   2605  C   GLN A 178     -23.948  35.775   7.597  1.00  2.040          C  
ATOM   2606  O   GLN A 178     -23.326  36.831   7.479  1.00  1.660          O  
ATOM   2607  CB  GLN A 178     -26.388  36.079   7.997  1.00  3.250          C  
ATOM   2608  CG  GLN A 178     -27.553  35.937   8.935  1.00  3.250          C  
ATOM   2609  CD  GLN A 178     -27.790  34.493   9.295  1.00  3.250          C  
ATOM   2610  OE1 GLN A 178     -28.093  33.640   8.432  1.00  3.250          O  
ATOM   2611  NE2 GLN A 178     -27.627  34.202  10.578  1.00  3.250          N  
ATOM   2612  H   GLN A 178     -24.882  37.487   9.706  1.00  2.480          H  
ATOM   2613  HA  GLN A 178     -25.111  34.619   8.926  1.00  2.900          H  
ATOM   2614 1HB  GLN A 178     -26.332  37.119   7.685  1.00  3.900          H  
ATOM   2615 2HB  GLN A 178     -26.583  35.496   7.118  1.00  3.900          H  
ATOM   2616 1HG  GLN A 178     -27.352  36.489   9.853  1.00  3.900          H  
ATOM   2617 2HG  GLN A 178     -28.448  36.322   8.451  1.00  3.900          H  
ATOM   2618 1HE2 GLN A 178     -27.752  33.268  10.907  1.00  3.900          H  
ATOM   2619 2HE2 GLN A 178     -27.367  34.950  11.239  1.00  3.900          H  
ATOM   2620  N   SER A 179     -23.743  34.724   6.821  1.00  2.230          N  
ATOM   2621  CA  SER A 179     -22.750  34.777   5.774  1.00  1.980          C  
ATOM   2622  C   SER A 179     -23.113  35.872   4.789  1.00  1.850          C  
ATOM   2623  O   SER A 179     -24.282  36.045   4.428  1.00  2.220          O  
ATOM   2624  CB  SER A 179     -22.654  33.441   5.059  1.00  2.870          C  
ATOM   2625  OG  SER A 179     -22.253  32.416   5.933  1.00  2.870          O  
ATOM   2626  H   SER A 179     -24.267  33.873   6.963  1.00  2.680          H  
ATOM   2627  HA  SER A 179     -21.785  35.015   6.217  1.00  2.380          H  
ATOM   2628 1HB  SER A 179     -23.609  33.192   4.607  1.00  3.450          H  
ATOM   2629 2HB  SER A 179     -21.931  33.527   4.262  1.00  3.450          H  
ATOM   2630  HG  SER A 179     -22.168  31.625   5.390  1.00  3.450          H  
ATOM   2631  N   SER A 180     -22.104  36.590   4.338  1.00  1.370          N  
ATOM   2632  CA  SER A 180     -22.292  37.655   3.357  1.00  1.240          C  
ATOM   2633  C   SER A 180     -21.015  37.969   2.640  1.00  0.750          C  
ATOM   2634  O   SER A 180     -19.986  37.352   2.898  1.00  0.700          O  
ATOM   2635  CB  SER A 180     -22.815  38.919   3.972  1.00  1.790          C  
ATOM   2636  OG  SER A 180     -23.140  39.842   2.955  1.00  1.790          O  
ATOM   2637  H   SER A 180     -21.174  36.352   4.695  1.00  1.640          H  
ATOM   2638  HA  SER A 180     -23.022  37.315   2.623  1.00  1.490          H  
ATOM   2639 1HB  SER A 180     -23.696  38.702   4.578  1.00  2.150          H  
ATOM   2640 2HB  SER A 180     -22.066  39.332   4.617  1.00  2.150          H  
ATOM   2641  HG  SER A 180     -23.548  40.596   3.405  1.00  2.150          H  
ATOM   2642  N   GLY A 181     -21.044  38.971   1.774  1.00  0.460          N  
ATOM   2643  CA  GLY A 181     -19.854  39.286   0.977  1.00  0.100          C  
ATOM   2644  C   GLY A 181     -18.635  39.535   1.852  1.00  0.130          C  
ATOM   2645  O   GLY A 181     -17.516  39.152   1.504  1.00  0.280          O  
ATOM   2646  H   GLY A 181     -21.917  39.480   1.649  1.00  0.550          H  
ATOM   2647 1HA  GLY A 181     -19.652  38.467   0.287  1.00  0.120          H  
ATOM   2648 2HA  GLY A 181     -20.047  40.172   0.369  1.00  0.120          H  
ATOM   2649  N   LEU A 182     -18.858  40.154   3.007  1.00  0.350          N  
ATOM   2650  CA  LEU A 182     -17.787  40.431   3.933  1.00  0.430          C  
ATOM   2651  C   LEU A 182     -17.835  39.604   5.220  1.00  0.440          C  
ATOM   2652  O   LEU A 182     -17.174  39.973   6.183  1.00  0.560          O  
ATOM   2653  CB  LEU A 182     -17.781  41.918   4.291  1.00  0.570          C  
ATOM   2654  CG  LEU A 182     -17.588  42.918   3.115  1.00  0.570          C  
ATOM   2655  CD1 LEU A 182     -17.670  44.326   3.678  1.00  0.570          C  
ATOM   2656  CD2 LEU A 182     -16.244  42.682   2.410  1.00  0.570          C  
ATOM   2657  H   LEU A 182     -19.797  40.455   3.224  1.00  0.420          H  
ATOM   2658  HA  LEU A 182     -16.857  40.192   3.437  1.00  0.520          H  
ATOM   2659 1HB  LEU A 182     -18.722  42.158   4.772  1.00  0.680          H  
ATOM   2660 2HB  LEU A 182     -16.980  42.101   5.001  1.00  0.680          H  
ATOM   2661  HG  LEU A 182     -18.394  42.796   2.385  1.00  0.680          H  
ATOM   2662 1HD1 LEU A 182     -17.553  45.047   2.868  1.00  0.680          H  
ATOM   2663 2HD1 LEU A 182     -18.635  44.473   4.156  1.00  0.680          H  
ATOM   2664 3HD1 LEU A 182     -16.873  44.471   4.411  1.00  0.680          H  
ATOM   2665 1HD2 LEU A 182     -16.133  43.405   1.603  1.00  0.680          H  
ATOM   2666 2HD2 LEU A 182     -15.439  42.813   3.123  1.00  0.680          H  
ATOM   2667 3HD2 LEU A 182     -16.197  41.684   1.986  1.00  0.680          H  
ATOM   2668  N   TYR A 183     -18.632  38.541   5.299  1.00  0.500          N  
ATOM   2669  CA  TYR A 183     -18.696  37.838   6.591  1.00  0.610          C  
ATOM   2670  C   TYR A 183     -18.714  36.308   6.555  1.00  0.700          C  
ATOM   2671  O   TYR A 183     -19.472  35.698   5.787  1.00  0.920          O  
ATOM   2672  CB  TYR A 183     -19.903  38.354   7.387  1.00  0.810          C  
ATOM   2673  CG  TYR A 183     -19.798  39.846   7.679  1.00  0.810          C  
ATOM   2674  CD1 TYR A 183     -20.558  40.768   6.983  1.00  0.810          C  
ATOM   2675  CD2 TYR A 183     -18.867  40.291   8.589  1.00  0.810          C  
ATOM   2676  CE1 TYR A 183     -20.398  42.111   7.216  1.00  0.810          C  
ATOM   2677  CE2 TYR A 183     -18.701  41.625   8.801  1.00  0.810          C  
ATOM   2678  CZ  TYR A 183     -19.458  42.534   8.132  1.00  0.810          C  
ATOM   2679  OH  TYR A 183     -19.285  43.876   8.367  1.00  0.810          O  
ATOM   2680  H   TYR A 183     -19.114  38.199   4.465  1.00  0.600          H  
ATOM   2681  HA  TYR A 183     -17.799  38.102   7.153  1.00  0.730          H  
ATOM   2682 1HB  TYR A 183     -20.820  38.178   6.818  1.00  0.970          H  
ATOM   2683 2HB  TYR A 183     -19.992  37.813   8.302  1.00  0.970          H  
ATOM   2684  HD1 TYR A 183     -21.276  40.438   6.263  1.00  0.970          H  
ATOM   2685  HD2 TYR A 183     -18.248  39.577   9.124  1.00  0.970          H  
ATOM   2686  HE1 TYR A 183     -21.004  42.835   6.672  1.00  0.970          H  
ATOM   2687  HE2 TYR A 183     -17.953  41.959   9.504  1.00  0.970          H  
ATOM   2688  HH  TYR A 183     -18.551  44.004   8.987  1.00  0.970          H  
ATOM   2689  N   SER A 184     -17.975  35.695   7.502  1.00  0.630          N  
ATOM   2690  CA  SER A 184     -17.950  34.238   7.687  1.00  0.770          C  
ATOM   2691  C   SER A 184     -17.647  33.780   9.129  1.00  0.760          C  
ATOM   2692  O   SER A 184     -16.852  34.383   9.866  1.00  0.630          O  
ATOM   2693  CB  SER A 184     -16.953  33.633   6.738  1.00  1.020          C  
ATOM   2694  OG  SER A 184     -16.818  32.257   6.953  1.00  1.020          O  
ATOM   2695  H   SER A 184     -17.325  36.262   8.056  1.00  0.760          H  
ATOM   2696  HA  SER A 184     -18.938  33.855   7.424  1.00  0.920          H  
ATOM   2697 1HB  SER A 184     -17.280  33.808   5.713  1.00  1.230          H  
ATOM   2698 2HB  SER A 184     -15.999  34.128   6.862  1.00  1.230          H  
ATOM   2699  HG  SER A 184     -16.283  31.927   6.224  1.00  1.230          H  
ATOM   2700  N   LEU A 185     -18.346  32.720   9.561  1.00  0.930          N  
ATOM   2701  CA  LEU A 185     -18.148  32.162  10.901  1.00  0.980          C  
ATOM   2702  C   LEU A 185     -17.421  30.825  10.914  1.00  1.180          C  
ATOM   2703  O   LEU A 185     -17.665  29.944  10.088  1.00  1.590          O  
ATOM   2704  CB  LEU A 185     -19.504  31.995  11.606  1.00  1.350          C  
ATOM   2705  CG  LEU A 185     -20.326  33.280  11.819  1.00  1.350          C  
ATOM   2706  CD1 LEU A 185     -21.683  32.931  12.444  1.00  1.350          C  
ATOM   2707  CD2 LEU A 185     -19.565  34.204  12.722  1.00  1.350          C  
ATOM   2708  H   LEU A 185     -18.987  32.270   8.922  1.00  1.120          H  
ATOM   2709  HA  LEU A 185     -17.521  32.843  11.466  1.00  1.180          H  
ATOM   2710 1HB  LEU A 185     -20.112  31.306  11.024  1.00  1.620          H  
ATOM   2711 2HB  LEU A 185     -19.329  31.544  12.590  1.00  1.620          H  
ATOM   2712  HG  LEU A 185     -20.511  33.773  10.862  1.00  1.620          H  
ATOM   2713 1HD1 LEU A 185     -22.267  33.834  12.597  1.00  1.620          H  
ATOM   2714 2HD1 LEU A 185     -22.234  32.269  11.776  1.00  1.620          H  
ATOM   2715 3HD1 LEU A 185     -21.544  32.443  13.389  1.00  1.620          H  
ATOM   2716 1HD2 LEU A 185     -20.143  35.072  12.864  1.00  1.620          H  
ATOM   2717 2HD2 LEU A 185     -19.388  33.715  13.679  1.00  1.620          H  
ATOM   2718 3HD2 LEU A 185     -18.622  34.486  12.280  1.00  1.620          H  
ATOM   2719  N   SER A 186     -16.526  30.717  11.887  1.00  0.960          N  
ATOM   2720  CA  SER A 186     -15.686  29.560  12.182  1.00  1.140          C  
ATOM   2721  C   SER A 186     -15.111  29.704  13.581  1.00  0.950          C  
ATOM   2722  O   SER A 186     -15.604  30.495  14.376  1.00  0.770          O  
ATOM   2723  CB  SER A 186     -14.561  29.422  11.171  1.00  1.520          C  
ATOM   2724  OG  SER A 186     -13.898  28.193  11.342  1.00  1.520          O  
ATOM   2725  H   SER A 186     -16.436  31.525  12.486  1.00  1.150          H  
ATOM   2726  HA  SER A 186     -16.302  28.662  12.151  1.00  1.370          H  
ATOM   2727 1HB  SER A 186     -14.966  29.485  10.161  1.00  1.830          H  
ATOM   2728 2HB  SER A 186     -13.858  30.245  11.292  1.00  1.830          H  
ATOM   2729  HG  SER A 186     -13.201  28.174  10.674  1.00  1.830          H  
ATOM   2730  N   SER A 187     -14.025  28.965  13.857  1.00  1.050          N  
ATOM   2731  CA  SER A 187     -13.280  28.995  15.141  1.00  0.920          C  
ATOM   2732  C   SER A 187     -12.588  30.356  15.338  1.00  0.720          C  
ATOM   2733  O   SER A 187     -12.046  30.678  16.412  1.00  0.630          O  
ATOM   2734  CB  SER A 187     -12.251  27.885  15.166  1.00  1.340          C  
ATOM   2735  OG  SER A 187     -11.243  28.115  14.217  1.00  1.340          O  
ATOM   2736  H   SER A 187     -13.702  28.341  13.121  1.00  1.260          H  
ATOM   2737  HA  SER A 187     -13.986  28.844  15.954  1.00  1.100          H  
ATOM   2738 1HB  SER A 187     -11.811  27.817  16.160  1.00  1.610          H  
ATOM   2739 2HB  SER A 187     -12.739  26.933  14.960  1.00  1.610          H  
ATOM   2740  HG  SER A 187     -10.650  27.360  14.272  1.00  1.610          H  
ATOM   2741  N   VAL A 188     -12.563  31.081  14.233  1.00  0.710          N  
ATOM   2742  CA  VAL A 188     -12.088  32.425  14.040  1.00  0.610          C  
ATOM   2743  C   VAL A 188     -13.206  33.179  13.304  1.00  0.460          C  
ATOM   2744  O   VAL A 188     -13.742  32.673  12.315  1.00  0.530          O  
ATOM   2745  CB  VAL A 188     -10.775  32.390  13.206  1.00  0.890          C  
ATOM   2746  CG1 VAL A 188     -10.999  31.700  11.839  1.00  0.890          C  
ATOM   2747  CG2 VAL A 188     -10.252  33.787  12.978  1.00  0.890          C  
ATOM   2748  H   VAL A 188     -12.990  30.629  13.445  1.00  0.850          H  
ATOM   2749  HA  VAL A 188     -11.909  32.890  15.009  1.00  0.730          H  
ATOM   2750  HB  VAL A 188     -10.039  31.803  13.753  1.00  1.070          H  
ATOM   2751 1HG1 VAL A 188     -10.050  31.666  11.305  1.00  1.070          H  
ATOM   2752 2HG1 VAL A 188     -11.358  30.684  11.995  1.00  1.070          H  
ATOM   2753 3HG1 VAL A 188     -11.713  32.246  11.237  1.00  1.070          H  
ATOM   2754 1HG2 VAL A 188      -9.332  33.729  12.419  1.00  1.070          H  
ATOM   2755 2HG2 VAL A 188     -10.979  34.377  12.422  1.00  1.070          H  
ATOM   2756 3HG2 VAL A 188     -10.059  34.248  13.915  1.00  1.070          H  
ATOM   2757  N   VAL A 189     -13.553  34.378  13.745  1.00  0.310          N  
ATOM   2758  CA  VAL A 189     -14.535  35.147  12.980  1.00  0.210          C  
ATOM   2759  C   VAL A 189     -13.738  35.904  11.954  1.00  0.130          C  
ATOM   2760  O   VAL A 189     -12.732  36.529  12.281  1.00  0.160          O  
ATOM   2761  CB  VAL A 189     -15.434  36.071  13.840  1.00  0.330          C  
ATOM   2762  CG1 VAL A 189     -16.319  36.965  12.922  1.00  0.330          C  
ATOM   2763  CG2 VAL A 189     -16.380  35.195  14.692  1.00  0.330          C  
ATOM   2764  H   VAL A 189     -13.055  34.768  14.557  1.00  0.370          H  
ATOM   2765  HA  VAL A 189     -15.199  34.458  12.455  1.00  0.250          H  
ATOM   2766  HB  VAL A 189     -14.813  36.697  14.480  1.00  0.400          H  
ATOM   2767 1HG1 VAL A 189     -16.951  37.596  13.526  1.00  0.400          H  
ATOM   2768 2HG1 VAL A 189     -15.689  37.600  12.297  1.00  0.400          H  
ATOM   2769 3HG1 VAL A 189     -16.942  36.337  12.281  1.00  0.400          H  
ATOM   2770 1HG2 VAL A 189     -17.024  35.811  15.311  1.00  0.400          H  
ATOM   2771 2HG2 VAL A 189     -16.989  34.584  14.045  1.00  0.400          H  
ATOM   2772 3HG2 VAL A 189     -15.810  34.559  15.307  1.00  0.400          H  
ATOM   2773  N   THR A 190     -14.135  35.828  10.697  1.00  0.200          N  
ATOM   2774  CA  THR A 190     -13.323  36.470   9.679  1.00  0.160          C  
ATOM   2775  C   THR A 190     -14.080  37.323   8.677  1.00  0.220          C  
ATOM   2776  O   THR A 190     -15.208  37.015   8.255  1.00  0.290          O  
ATOM   2777  CB  THR A 190     -12.417  35.413   9.031  1.00  0.240          C  
ATOM   2778  OG1 THR A 190     -11.713  35.994   7.925  1.00  0.240          O  
ATOM   2779  CG2 THR A 190     -13.206  34.177   8.618  1.00  0.240          C  
ATOM   2780  H   THR A 190     -14.996  35.325  10.442  1.00  0.240          H  
ATOM   2781  HA  THR A 190     -12.647  37.158  10.180  1.00  0.190          H  
ATOM   2782  HB  THR A 190     -11.682  35.112   9.771  1.00  0.290          H  
ATOM   2783  HG1 THR A 190     -11.047  36.621   8.244  1.00  0.290          H  
ATOM   2784 1HG2 THR A 190     -12.531  33.439   8.198  1.00  0.290          H  
ATOM   2785 2HG2 THR A 190     -13.703  33.742   9.486  1.00  0.290          H  
ATOM   2786 3HG2 THR A 190     -13.949  34.455   7.885  1.00  0.290          H  
ATOM   2787  N   VAL A 191     -13.443  38.460   8.373  1.00  0.360          N  
ATOM   2788  CA  VAL A 191     -13.940  39.464   7.459  1.00  0.500          C  
ATOM   2789  C   VAL A 191     -12.940  39.758   6.320  1.00  0.550          C  
ATOM   2790  O   VAL A 191     -11.874  40.326   6.567  1.00  0.740          O  
ATOM   2791  CB  VAL A 191     -14.160  40.766   8.274  1.00  0.640          C  
ATOM   2792  CG1 VAL A 191     -14.665  41.888   7.393  1.00  0.640          C  
ATOM   2793  CG2 VAL A 191     -15.136  40.485   9.401  1.00  0.640          C  
ATOM   2794  H   VAL A 191     -12.526  38.620   8.807  1.00  0.430          H  
ATOM   2795  HA  VAL A 191     -14.906  39.135   7.092  1.00  0.600          H  
ATOM   2796  HB  VAL A 191     -13.211  41.088   8.686  1.00  0.770          H  
ATOM   2797 1HG1 VAL A 191     -14.795  42.792   7.983  1.00  0.770          H  
ATOM   2798 2HG1 VAL A 191     -13.949  42.072   6.624  1.00  0.770          H  
ATOM   2799 3HG1 VAL A 191     -15.611  41.622   6.950  1.00  0.770          H  
ATOM   2800 1HG2 VAL A 191     -15.292  41.388   9.982  1.00  0.770          H  
ATOM   2801 2HG2 VAL A 191     -16.063  40.161   8.962  1.00  0.770          H  
ATOM   2802 3HG2 VAL A 191     -14.750  39.708  10.052  1.00  0.770          H  
ATOM   2803  N   PRO A 192     -13.261  39.442   5.046  1.00  0.510          N  
ATOM   2804  CA  PRO A 192     -12.429  39.701   3.886  1.00  0.530          C  
ATOM   2805  C   PRO A 192     -11.888  41.123   3.925  1.00  0.680          C  
ATOM   2806  O   PRO A 192     -10.676  41.319   3.871  1.00  0.760          O  
ATOM   2807  CB  PRO A 192     -13.411  39.455   2.741  1.00  0.800          C  
ATOM   2808  CG  PRO A 192     -14.296  38.378   3.294  1.00  0.800          C  
ATOM   2809  CD  PRO A 192     -14.484  38.758   4.746  1.00  0.800          C  
ATOM   2810  HA  PRO A 192     -11.625  38.964   3.846  1.00  0.640          H  
ATOM   2811 1HB  PRO A 192     -13.946  40.378   2.475  1.00  0.950          H  
ATOM   2812 2HB  PRO A 192     -12.857  39.137   1.838  1.00  0.950          H  
ATOM   2813 1HG  PRO A 192     -15.248  38.342   2.731  1.00  0.950          H  
ATOM   2814 2HG  PRO A 192     -13.807  37.397   3.169  1.00  0.950          H  
ATOM   2815 1HD  PRO A 192     -15.261  39.450   4.852  1.00  0.950          H  
ATOM   2816 2HD  PRO A 192     -14.616  37.847   5.360  1.00  0.950          H  
ATOM   2817  N   SER A 193     -12.766  42.099   4.159  1.00  0.850          N  
ATOM   2818  CA  SER A 193     -12.316  43.476   4.256  1.00  1.110          C  
ATOM   2819  C   SER A 193     -13.245  44.317   5.135  1.00  1.480          C  
ATOM   2820  O   SER A 193     -14.463  44.128   5.169  1.00  1.510          O  
ATOM   2821  CB  SER A 193     -12.177  44.072   2.870  1.00  1.450          C  
ATOM   2822  OG  SER A 193     -13.412  44.206   2.224  1.00  1.450          O  
ATOM   2823  H   SER A 193     -13.755  41.911   4.181  1.00  1.020          H  
ATOM   2824  HA  SER A 193     -11.335  43.487   4.707  1.00  1.330          H  
ATOM   2825 1HB  SER A 193     -11.691  45.028   2.961  1.00  1.740          H  
ATOM   2826 2HB  SER A 193     -11.519  43.437   2.270  1.00  1.740          H  
ATOM   2827  HG  SER A 193     -13.212  44.508   1.335  1.00  1.740          H  
ATOM   2828  N   SER A 194     -12.645  45.264   5.842  1.00  1.810          N  
ATOM   2829  CA  SER A 194     -13.331  46.190   6.734  1.00  2.250          C  
ATOM   2830  C   SER A 194     -13.995  47.347   6.006  1.00  2.500          C  
ATOM   2831  O   SER A 194     -13.344  48.097   5.260  1.00  2.380          O  
ATOM   2832  CB  SER A 194     -12.365  46.721   7.761  1.00  2.970          C  
ATOM   2833  OG  SER A 194     -12.974  47.719   8.519  1.00  2.970          O  
ATOM   2834  H   SER A 194     -11.632  45.325   5.764  1.00  2.170          H  
ATOM   2835  HA  SER A 194     -14.113  45.629   7.251  1.00  2.700          H  
ATOM   2836 1HB  SER A 194     -12.032  45.914   8.411  1.00  3.570          H  
ATOM   2837 2HB  SER A 194     -11.478  47.115   7.252  1.00  3.570          H  
ATOM   2838  HG  SER A 194     -12.299  48.041   9.120  1.00  3.570          H  
ATOM   2839  N   SER A 195     -15.292  47.524   6.264  1.00  2.930          N  
ATOM   2840  CA  SER A 195     -16.083  48.555   5.601  1.00  3.330          C  
ATOM   2841  C   SER A 195     -17.093  49.250   6.531  1.00  3.990          C  
ATOM   2842  O   SER A 195     -17.002  49.167   7.765  1.00  3.870          O  
ATOM   2843  CB  SER A 195     -16.798  47.957   4.400  1.00  4.500          C  
ATOM   2844  OG  SER A 195     -17.358  48.968   3.609  1.00  4.500          O  
ATOM   2845  H   SER A 195     -15.740  46.894   6.914  1.00  3.520          H  
ATOM   2846  HA  SER A 195     -15.395  49.318   5.235  1.00  4.000          H  
ATOM   2847 1HB  SER A 195     -16.086  47.374   3.807  1.00  5.400          H  
ATOM   2848 2HB  SER A 195     -17.579  47.275   4.737  1.00  5.400          H  
ATOM   2849  HG  SER A 195     -17.729  48.524   2.833  1.00  5.400          H  
ATOM   2850  N   LEU A 196     -18.094  49.884   5.919  1.00  4.710          N  
ATOM   2851  CA  LEU A 196     -19.118  50.715   6.569  1.00  5.390          C  
ATOM   2852  C   LEU A 196     -19.988  49.995   7.600  1.00  5.130          C  
ATOM   2853  O   LEU A 196     -20.674  50.637   8.390  1.00  5.480          O  
ATOM   2854  CB  LEU A 196     -20.034  51.325   5.497  1.00  7.270          C  
ATOM   2855  CG  LEU A 196     -19.388  52.361   4.520  1.00  7.270          C  
ATOM   2856  CD1 LEU A 196     -20.403  52.715   3.438  1.00  7.270          C  
ATOM   2857  CD2 LEU A 196     -18.959  53.629   5.276  1.00  7.270          C  
ATOM   2858  H   LEU A 196     -18.092  49.831   4.907  1.00  5.650          H  
ATOM   2859  HA  LEU A 196     -18.603  51.511   7.097  1.00  6.470          H  
ATOM   2860 1HB  LEU A 196     -20.444  50.515   4.896  1.00  8.730          H  
ATOM   2861 2HB  LEU A 196     -20.863  51.822   6.001  1.00  8.730          H  
ATOM   2862  HG  LEU A 196     -18.518  51.916   4.039  1.00  8.730          H  
ATOM   2863 1HD1 LEU A 196     -19.956  53.425   2.742  1.00  8.730          H  
ATOM   2864 2HD1 LEU A 196     -20.692  51.813   2.897  1.00  8.730          H  
ATOM   2865 3HD1 LEU A 196     -21.285  53.162   3.895  1.00  8.730          H  
ATOM   2866 1HD2 LEU A 196     -18.523  54.335   4.570  1.00  8.730          H  
ATOM   2867 2HD2 LEU A 196     -19.831  54.084   5.750  1.00  8.730          H  
ATOM   2868 3HD2 LEU A 196     -18.222  53.396   6.035  1.00  8.730          H  
ATOM   2869  N   GLY A 197     -19.962  48.668   7.601  1.00  4.560          N  
ATOM   2870  CA  GLY A 197     -20.731  47.855   8.540  1.00  4.320          C  
ATOM   2871  C   GLY A 197     -20.046  47.737   9.914  1.00  3.710          C  
ATOM   2872  O   GLY A 197     -20.550  47.049  10.811  1.00  3.480          O  
ATOM   2873  H   GLY A 197     -19.375  48.206   6.924  1.00  5.470          H  
ATOM   2874 1HA  GLY A 197     -21.721  48.292   8.665  1.00  5.180          H  
ATOM   2875 2HA  GLY A 197     -20.872  46.861   8.119  1.00  5.180          H  
ATOM   2876  N   THR A 198     -18.902  48.419  10.083  1.00  3.570          N  
ATOM   2877  CA  THR A 198     -18.135  48.372  11.325  1.00  3.250          C  
ATOM   2878  C   THR A 198     -18.956  48.681  12.568  1.00  3.670          C  
ATOM   2879  O   THR A 198     -19.681  49.674  12.657  1.00  4.470          O  
ATOM   2880  CB  THR A 198     -16.914  49.325  11.282  1.00  4.680          C  
ATOM   2881  OG1 THR A 198     -16.018  48.923  10.230  1.00  4.680          O  
ATOM   2882  CG2 THR A 198     -16.170  49.302  12.620  1.00  4.680          C  
ATOM   2883  H   THR A 198     -18.523  48.947   9.298  1.00  4.280          H  
ATOM   2884  HA  THR A 198     -17.754  47.362  11.431  1.00  3.900          H  
ATOM   2885  HB  THR A 198     -17.252  50.339  11.076  1.00  5.610          H  
ATOM   2886  HG1 THR A 198     -16.406  49.141   9.359  1.00  5.610          H  
ATOM   2887 1HG2 THR A 198     -15.311  49.970  12.564  1.00  5.610          H  
ATOM   2888 2HG2 THR A 198     -16.813  49.636  13.429  1.00  5.610          H  
ATOM   2889 3HG2 THR A 198     -15.835  48.297  12.828  1.00  5.610          H  
ATOM   2890  N   GLN A 199     -18.785  47.801  13.545  1.00  3.750          N  
ATOM   2891  CA  GLN A 199     -19.433  47.797  14.839  1.00  3.930          C  
ATOM   2892  C   GLN A 199     -18.594  46.906  15.722  1.00  3.580          C  
ATOM   2893  O   GLN A 199     -17.730  46.212  15.211  1.00  3.760          O  
ATOM   2894  CB  GLN A 199     -20.837  47.241  14.678  1.00  5.430          C  
ATOM   2895  CG  GLN A 199     -20.838  45.813  14.153  1.00  5.430          C  
ATOM   2896  CD  GLN A 199     -22.185  45.364  13.809  1.00  5.430          C  
ATOM   2897  OE1 GLN A 199     -22.946  44.913  14.676  1.00  5.430          O  
ATOM   2898  NE2 GLN A 199     -22.524  45.508  12.531  1.00  5.430          N  
ATOM   2899  H   GLN A 199     -18.149  47.041  13.354  1.00  4.500          H  
ATOM   2900  HA  GLN A 199     -19.457  48.805  15.250  1.00  4.720          H  
ATOM   2901 1HB  GLN A 199     -21.360  47.255  15.632  1.00  6.520          H  
ATOM   2902 2HB  GLN A 199     -21.400  47.859  13.976  1.00  6.520          H  
ATOM   2903 1HG  GLN A 199     -20.234  45.764  13.246  1.00  6.520          H  
ATOM   2904 2HG  GLN A 199     -20.434  45.137  14.905  1.00  6.520          H  
ATOM   2905 1HE2 GLN A 199     -23.434  45.238  12.216  1.00  6.520          H  
ATOM   2906 2HE2 GLN A 199     -21.847  45.932  11.870  1.00  6.520          H  
ATOM   2907  N   THR A 200     -18.799  46.893  17.029  1.00  3.080          N  
ATOM   2908  CA  THR A 200     -18.038  45.921  17.814  1.00  2.770          C  
ATOM   2909  C   THR A 200     -18.422  44.504  17.356  1.00  2.490          C  
ATOM   2910  O   THR A 200     -19.614  44.150  17.323  1.00  2.610          O  
ATOM   2911  CB  THR A 200     -18.301  46.081  19.328  1.00  4.000          C  
ATOM   2912  OG1 THR A 200     -17.979  47.420  19.736  1.00  4.000          O  
ATOM   2913  CG2 THR A 200     -17.411  45.111  20.107  1.00  4.000          C  
ATOM   2914  H   THR A 200     -19.470  47.498  17.476  1.00  3.700          H  
ATOM   2915  HA  THR A 200     -16.972  46.066  17.625  1.00  3.320          H  
ATOM   2916  HB  THR A 200     -19.345  45.876  19.544  1.00  4.800          H  
ATOM   2917  HG1 THR A 200     -18.287  47.565  20.636  1.00  4.800          H  
ATOM   2918 1HG2 THR A 200     -17.599  45.231  21.173  1.00  4.800          H  
ATOM   2919 2HG2 THR A 200     -17.639  44.093  19.822  1.00  4.800          H  
ATOM   2920 3HG2 THR A 200     -16.363  45.323  19.893  1.00  4.800          H  
ATOM   2921  N   TYR A 201     -17.401  43.680  17.042  1.00  2.200          N  
ATOM   2922  CA  TYR A 201     -17.597  42.298  16.577  1.00  2.000          C  
ATOM   2923  C   TYR A 201     -17.178  41.267  17.632  1.00  1.950          C  
ATOM   2924  O   TYR A 201     -15.995  41.185  17.989  1.00  1.790          O  
ATOM   2925  CB  TYR A 201     -16.777  42.046  15.283  1.00  2.880          C  
ATOM   2926  CG  TYR A 201     -17.232  42.760  13.994  1.00  2.880          C  
ATOM   2927  CD1 TYR A 201     -16.746  44.000  13.695  1.00  2.880          C  
ATOM   2928  CD2 TYR A 201     -18.119  42.161  13.113  1.00  2.880          C  
ATOM   2929  CE1 TYR A 201     -17.159  44.644  12.551  1.00  2.880          C  
ATOM   2930  CE2 TYR A 201     -18.542  42.797  12.005  1.00  2.880          C  
ATOM   2931  CZ  TYR A 201     -18.073  44.038  11.705  1.00  2.880          C  
ATOM   2932  OH  TYR A 201     -18.500  44.681  10.560  1.00  2.880          O  
ATOM   2933  H   TYR A 201     -16.436  44.026  17.115  1.00  2.640          H  
ATOM   2934  HA  TYR A 201     -18.656  42.154  16.382  1.00  2.400          H  
ATOM   2935 1HB  TYR A 201     -15.810  42.412  15.487  1.00  3.460          H  
ATOM   2936 2HB  TYR A 201     -16.667  40.989  15.086  1.00  3.460          H  
ATOM   2937  HD1 TYR A 201     -16.039  44.480  14.366  1.00  3.460          H  
ATOM   2938  HD2 TYR A 201     -18.500  41.187  13.298  1.00  3.460          H  
ATOM   2939  HE1 TYR A 201     -16.768  45.622  12.329  1.00  3.460          H  
ATOM   2940  HE2 TYR A 201     -19.255  42.304  11.356  1.00  3.460          H  
ATOM   2941  HH  TYR A 201     -19.142  44.126  10.085  1.00  3.460          H  
ATOM   2942  N   ILE A 202     -18.133  40.459  18.129  1.00  2.100          N  
ATOM   2943  CA  ILE A 202     -17.811  39.527  19.204  1.00  2.040          C  
ATOM   2944  C   ILE A 202     -17.952  38.037  18.918  1.00  1.720          C  
ATOM   2945  O   ILE A 202     -19.028  37.533  18.593  1.00  1.890          O  
ATOM   2946  CB  ILE A 202     -18.683  39.875  20.426  1.00  2.880          C  
ATOM   2947  CG1 ILE A 202     -18.354  41.280  20.797  1.00  2.880          C  
ATOM   2948  CG2 ILE A 202     -18.488  38.898  21.596  1.00  2.880          C  
ATOM   2949  CD1 ILE A 202     -19.123  41.845  21.850  1.00  2.880          C  
ATOM   2950  H   ILE A 202     -19.117  40.529  17.831  1.00  2.520          H  
ATOM   2951  HA  ILE A 202     -16.781  39.698  19.478  1.00  2.450          H  
ATOM   2952  HB  ILE A 202     -19.728  39.860  20.131  1.00  3.460          H  
ATOM   2953 1HG1 ILE A 202     -17.340  41.326  21.041  1.00  3.460          H  
ATOM   2954 2HG1 ILE A 202     -18.539  41.913  19.946  1.00  3.460          H  
ATOM   2955 1HG2 ILE A 202     -19.124  39.169  22.429  1.00  3.460          H  
ATOM   2956 2HG2 ILE A 202     -18.758  37.890  21.293  1.00  3.460          H  
ATOM   2957 3HG2 ILE A 202     -17.444  38.912  21.912  1.00  3.460          H  
ATOM   2958 1HD1 ILE A 202     -18.788  42.866  21.994  1.00  3.460          H  
ATOM   2959 2HD1 ILE A 202     -20.187  41.839  21.584  1.00  3.460          H  
ATOM   2960 3HD1 ILE A 202     -18.975  41.309  22.764  1.00  3.460          H  
ATOM   2961  N   CYS A 203     -16.864  37.303  19.117  1.00  1.320          N  
ATOM   2962  CA  CYS A 203     -16.929  35.862  18.977  1.00  0.980          C  
ATOM   2963  C   CYS A 203     -17.677  35.311  20.144  1.00  1.140          C  
ATOM   2964  O   CYS A 203     -17.394  35.688  21.282  1.00  1.450          O  
ATOM   2965  CB  CYS A 203     -15.604  35.147  19.045  1.00  1.510          C  
ATOM   2966  SG  CYS A 203     -14.471  35.298  17.712  1.00  1.510          S  
ATOM   2967  H   CYS A 203     -16.015  37.768  19.426  1.00  1.580          H  
ATOM   2968  HA  CYS A 203     -17.448  35.604  18.053  1.00  1.180          H  
ATOM   2969 1HB  CYS A 203     -15.086  35.474  19.940  1.00  1.810          H  
ATOM   2970 2HB  CYS A 203     -15.837  34.110  19.184  1.00  1.810          H  
ATOM   2971  N   ASN A 204     -18.527  34.336  19.892  1.00  1.210          N  
ATOM   2972  CA  ASN A 204     -19.253  33.661  20.962  1.00  1.290          C  
ATOM   2973  C   ASN A 204     -19.094  32.157  20.890  1.00  1.210          C  
ATOM   2974  O   ASN A 204     -19.467  31.512  19.907  1.00  1.360          O  
ATOM   2975  CB  ASN A 204     -20.705  34.077  20.977  1.00  1.770          C  
ATOM   2976  CG  ASN A 204     -21.516  33.390  22.074  1.00  1.770          C  
ATOM   2977  OD1 ASN A 204     -22.055  32.302  21.836  1.00  1.770          O  
ATOM   2978  ND2 ASN A 204     -21.607  33.966  23.247  1.00  1.770          N  
ATOM   2979  H   ASN A 204     -18.701  34.091  18.913  1.00  1.450          H  
ATOM   2980  HA  ASN A 204     -18.826  33.973  21.919  1.00  1.550          H  
ATOM   2981 1HB  ASN A 204     -20.741  35.154  21.143  1.00  2.130          H  
ATOM   2982 2HB  ASN A 204     -21.160  33.881  20.004  1.00  2.130          H  
ATOM   2983 1HD2 ASN A 204     -22.139  33.528  23.967  1.00  2.130          H  
ATOM   2984 2HD2 ASN A 204     -21.130  34.849  23.458  1.00  2.130          H  
ATOM   2985  N   VAL A 205     -18.470  31.597  21.916  1.00  1.000          N  
ATOM   2986  CA  VAL A 205     -18.208  30.168  21.925  1.00  0.900          C  
ATOM   2987  C   VAL A 205     -19.163  29.519  22.912  1.00  0.950          C  
ATOM   2988  O   VAL A 205     -19.041  29.714  24.123  1.00  0.860          O  
ATOM   2989  CB  VAL A 205     -16.758  29.922  22.344  1.00  1.300          C  
ATOM   2990  CG1 VAL A 205     -16.440  28.442  22.334  1.00  1.300          C  
ATOM   2991  CG2 VAL A 205     -15.827  30.713  21.451  1.00  1.300          C  
ATOM   2992  H   VAL A 205     -18.197  32.196  22.706  1.00  1.200          H  
ATOM   2993  HA  VAL A 205     -18.386  29.752  20.934  1.00  1.080          H  
ATOM   2994  HB  VAL A 205     -16.639  30.260  23.347  1.00  1.560          H  
ATOM   2995 1HG1 VAL A 205     -15.414  28.297  22.670  1.00  1.560          H  
ATOM   2996 2HG1 VAL A 205     -17.105  27.926  22.995  1.00  1.560          H  
ATOM   2997 3HG1 VAL A 205     -16.551  28.046  21.333  1.00  1.560          H  
ATOM   2998 1HG2 VAL A 205     -14.816  30.558  21.793  1.00  1.560          H  
ATOM   2999 2HG2 VAL A 205     -15.922  30.391  20.434  1.00  1.560          H  
ATOM   3000 3HG2 VAL A 205     -16.055  31.775  21.512  1.00  1.560          H  
ATOM   3001  N   ASN A 206     -20.116  28.754  22.384  1.00  1.150          N  
ATOM   3002  CA  ASN A 206     -21.204  28.164  23.164  1.00  1.320          C  
ATOM   3003  C   ASN A 206     -21.065  26.647  23.280  1.00  1.250          C  
ATOM   3004  O   ASN A 206     -21.228  25.916  22.289  1.00  1.420          O  
ATOM   3005  CB  ASN A 206     -22.536  28.551  22.541  1.00  1.780          C  
ATOM   3006  CG  ASN A 206     -23.737  28.126  23.352  1.00  1.780          C  
ATOM   3007  OD1 ASN A 206     -23.604  27.603  24.460  1.00  1.780          O  
ATOM   3008  ND2 ASN A 206     -24.914  28.348  22.814  1.00  1.780          N  
ATOM   3009  H   ASN A 206     -20.102  28.597  21.372  1.00  1.380          H  
ATOM   3010  HA  ASN A 206     -21.161  28.560  24.175  1.00  1.580          H  
ATOM   3011 1HB  ASN A 206     -22.565  29.635  22.416  1.00  2.140          H  
ATOM   3012 2HB  ASN A 206     -22.605  28.111  21.544  1.00  2.140          H  
ATOM   3013 1HD2 ASN A 206     -25.748  28.088  23.303  1.00  2.140          H  
ATOM   3014 2HD2 ASN A 206     -24.978  28.778  21.912  1.00  2.140          H  
ATOM   3015  N   HIS A 207     -20.693  26.153  24.458  1.00  1.090          N  
ATOM   3016  CA  HIS A 207     -20.444  24.734  24.583  1.00  1.130          C  
ATOM   3017  C   HIS A 207     -21.720  23.919  24.740  1.00  1.320          C  
ATOM   3018  O   HIS A 207     -22.563  24.256  25.570  1.00  1.410          O  
ATOM   3019  CB  HIS A 207     -19.584  24.480  25.836  1.00  1.570          C  
ATOM   3020  CG  HIS A 207     -18.202  25.097  25.855  1.00  1.570          C  
ATOM   3021  ND1 HIS A 207     -17.174  24.550  26.592  1.00  1.570          N  
ATOM   3022  CD2 HIS A 207     -17.693  26.230  25.300  1.00  1.570          C  
ATOM   3023  CE1 HIS A 207     -16.100  25.303  26.476  1.00  1.570          C  
ATOM   3024  NE2 HIS A 207     -16.384  26.322  25.703  1.00  1.570          N  
ATOM   3025  H   HIS A 207     -20.571  26.741  25.292  1.00  1.310          H  
ATOM   3026  HA  HIS A 207     -19.946  24.375  23.704  1.00  1.360          H  
ATOM   3027 1HB  HIS A 207     -20.123  24.879  26.698  1.00  1.880          H  
ATOM   3028 2HB  HIS A 207     -19.481  23.436  26.025  1.00  1.880          H  
ATOM   3029  HD2 HIS A 207     -18.211  26.942  24.673  1.00  1.880          H  
ATOM   3030  HE1 HIS A 207     -15.136  25.125  26.952  1.00  1.880          H  
ATOM   3031  HE2 HIS A 207     -15.723  27.049  25.470  1.00  1.880          H  
ATOM   3032  N   LYS A 208     -21.863  22.807  23.996  1.00  1.440          N  
ATOM   3033  CA  LYS A 208     -22.982  21.929  24.288  1.00  1.610          C  
ATOM   3034  C   LYS A 208     -22.706  21.126  25.576  1.00  1.590          C  
ATOM   3035  O   LYS A 208     -23.659  20.830  26.299  1.00  1.640          O  
ATOM   3036  CB  LYS A 208     -23.364  21.020  23.113  1.00  2.190          C  
ATOM   3037  CG  LYS A 208     -24.000  21.769  21.946  1.00  2.190          C  
ATOM   3038  CD  LYS A 208     -24.363  20.836  20.794  1.00  2.190          C  
ATOM   3039  CE  LYS A 208     -25.012  21.597  19.635  1.00  2.190          C  
ATOM   3040  NZ  LYS A 208     -25.331  20.703  18.480  1.00  2.190          N  
ATOM   3041  H   LYS A 208     -21.225  22.553  23.235  1.00  1.730          H  
ATOM   3042  HA  LYS A 208     -23.854  22.554  24.485  1.00  1.930          H  
ATOM   3043 1HB  LYS A 208     -22.514  20.479  22.745  1.00  2.620          H  
ATOM   3044 2HB  LYS A 208     -24.082  20.280  23.460  1.00  2.620          H  
ATOM   3045 1HG  LYS A 208     -24.895  22.283  22.296  1.00  2.620          H  
ATOM   3046 2HG  LYS A 208     -23.292  22.516  21.586  1.00  2.620          H  
ATOM   3047 1HD  LYS A 208     -23.461  20.351  20.428  1.00  2.620          H  
ATOM   3048 2HD  LYS A 208     -25.048  20.070  21.151  1.00  2.620          H  
ATOM   3049 1HE  LYS A 208     -25.933  22.062  19.986  1.00  2.620          H  
ATOM   3050 2HE  LYS A 208     -24.329  22.379  19.297  1.00  2.620          H  
ATOM   3051 1HZ  LYS A 208     -25.754  21.248  17.741  1.00  2.620          H  
ATOM   3052 2HZ  LYS A 208     -24.480  20.278  18.138  1.00  2.620          H  
ATOM   3053 3HZ  LYS A 208     -25.974  19.980  18.773  1.00  2.620          H  
ATOM   3054  N   PRO A 209     -21.454  20.660  25.859  1.00  1.540          N  
ATOM   3055  CA  PRO A 209     -21.090  19.995  27.087  1.00  1.520          C  
ATOM   3056  C   PRO A 209     -21.356  20.964  28.210  1.00  1.310          C  
ATOM   3057  O   PRO A 209     -21.238  22.173  28.002  1.00  1.390          O  
ATOM   3058  CB  PRO A 209     -19.605  19.669  26.911  1.00  2.280          C  
ATOM   3059  CG  PRO A 209     -19.385  19.661  25.417  1.00  2.280          C  
ATOM   3060  CD  PRO A 209     -20.313  20.720  24.891  1.00  2.280          C  
ATOM   3061  HA  PRO A 209     -21.705  19.079  27.200  1.00  1.820          H  
ATOM   3062 1HB  PRO A 209     -18.994  20.433  27.431  1.00  2.740          H  
ATOM   3063 2HB  PRO A 209     -19.368  18.705  27.376  1.00  2.740          H  
ATOM   3064 1HG  PRO A 209     -18.320  19.873  25.193  1.00  2.740          H  
ATOM   3065 2HG  PRO A 209     -19.595  18.663  25.016  1.00  2.740          H  
ATOM   3066 1HD  PRO A 209     -19.773  21.635  24.950  1.00  2.740          H  
ATOM   3067 2HD  PRO A 209     -20.612  20.501  23.898  1.00  2.740          H  
ATOM   3068  N   SER A 210     -21.667  20.474  29.391  1.00  1.080          N  
ATOM   3069  CA  SER A 210     -21.928  21.371  30.499  1.00  0.970          C  
ATOM   3070  C   SER A 210     -20.742  22.301  30.770  1.00  1.040          C  
ATOM   3071  O   SER A 210     -19.610  21.822  30.827  1.00  0.980          O  
ATOM   3072  CB  SER A 210     -22.161  20.556  31.759  1.00  1.400          C  
ATOM   3073  OG  SER A 210     -23.301  19.767  31.658  1.00  1.400          O  
ATOM   3074  H   SER A 210     -21.755  19.479  29.530  1.00  1.300          H  
ATOM   3075  HA  SER A 210     -22.829  21.915  30.263  1.00  1.160          H  
ATOM   3076 1HB  SER A 210     -21.296  19.917  31.929  1.00  1.680          H  
ATOM   3077 2HB  SER A 210     -22.243  21.208  32.619  1.00  1.680          H  
ATOM   3078  HG  SER A 210     -23.362  19.320  32.505  1.00  1.680          H  
ATOM   3079  N   ASN A 211     -20.964  23.611  31.025  1.00  1.300          N  
ATOM   3080  CA  ASN A 211     -22.237  24.341  30.931  1.00  1.460          C  
ATOM   3081  C   ASN A 211     -22.075  25.830  30.612  1.00  1.310          C  
ATOM   3082  O   ASN A 211     -22.957  26.613  30.963  1.00  1.420          O  
ATOM   3083  CB  ASN A 211     -23.060  24.167  32.202  1.00  1.980          C  
ATOM   3084  CG  ASN A 211     -22.353  24.664  33.430  1.00  1.980          C  
ATOM   3085  OD1 ASN A 211     -21.141  24.923  33.426  1.00  1.980          O  
ATOM   3086  ND2 ASN A 211     -23.090  24.792  34.503  1.00  1.980          N  
ATOM   3087  H   ASN A 211     -20.154  24.138  31.314  1.00  1.560          H  
ATOM   3088  HA  ASN A 211     -22.803  23.961  30.084  1.00  1.750          H  
ATOM   3089 1HB  ASN A 211     -23.987  24.732  32.098  1.00  2.380          H  
ATOM   3090 2HB  ASN A 211     -23.347  23.145  32.346  1.00  2.380          H  
ATOM   3091 1HD2 ASN A 211     -22.682  25.115  35.358  1.00  2.380          H  
ATOM   3092 2HD2 ASN A 211     -24.064  24.569  34.470  1.00  2.380          H  
ATOM   3093  N   THR A 212     -20.964  26.239  29.995  1.00  1.140          N  
ATOM   3094  CA  THR A 212     -20.741  27.669  29.782  1.00  1.000          C  
ATOM   3095  C   THR A 212     -20.348  28.129  28.389  1.00  1.020          C  
ATOM   3096  O   THR A 212     -20.116  27.333  27.475  1.00  1.040          O  
ATOM   3097  CB  THR A 212     -19.666  28.218  30.716  1.00  1.460          C  
ATOM   3098  OG1 THR A 212     -18.379  27.616  30.407  1.00  1.460          O  
ATOM   3099  CG2 THR A 212     -20.042  28.012  32.166  1.00  1.460          C  
ATOM   3100  H   THR A 212     -20.271  25.573  29.682  1.00  1.370          H  
ATOM   3101  HA  THR A 212     -21.671  28.183  30.024  1.00  1.200          H  
ATOM   3102  HB  THR A 212     -19.590  29.242  30.544  1.00  1.750          H  
ATOM   3103  HG1 THR A 212     -18.212  27.669  29.451  1.00  1.750          H  
ATOM   3104 1HG2 THR A 212     -19.298  28.455  32.782  1.00  1.750          H  
ATOM   3105 2HG2 THR A 212     -20.999  28.492  32.362  1.00  1.750          H  
ATOM   3106 3HG2 THR A 212     -20.115  26.963  32.380  1.00  1.750          H  
ATOM   3107  N   LYS A 213     -20.272  29.457  28.273  1.00  1.040          N  
ATOM   3108  CA  LYS A 213     -19.797  30.150  27.094  1.00  1.070          C  
ATOM   3109  C   LYS A 213     -18.772  31.237  27.432  1.00  1.020          C  
ATOM   3110  O   LYS A 213     -18.718  31.749  28.562  1.00  1.150          O  
ATOM   3111  CB  LYS A 213     -20.967  30.788  26.323  1.00  1.490          C  
ATOM   3112  CG  LYS A 213     -21.853  31.810  27.105  1.00  1.490          C  
ATOM   3113  CD  LYS A 213     -21.336  33.273  27.000  1.00  1.490          C  
ATOM   3114  CE  LYS A 213     -22.412  34.301  27.395  1.00  1.490          C  
ATOM   3115  NZ  LYS A 213     -21.863  35.696  27.465  1.00  1.490          N  
ATOM   3116  H   LYS A 213     -20.530  30.007  29.079  1.00  1.250          H  
ATOM   3117  HA  LYS A 213     -19.304  29.422  26.452  1.00  1.280          H  
ATOM   3118 1HB  LYS A 213     -20.578  31.304  25.443  1.00  1.780          H  
ATOM   3119 2HB  LYS A 213     -21.628  30.003  25.964  1.00  1.780          H  
ATOM   3120 1HG  LYS A 213     -22.868  31.768  26.710  1.00  1.780          H  
ATOM   3121 2HG  LYS A 213     -21.886  31.530  28.156  1.00  1.780          H  
ATOM   3122 1HD  LYS A 213     -20.500  33.420  27.678  1.00  1.780          H  
ATOM   3123 2HD  LYS A 213     -20.983  33.486  25.989  1.00  1.780          H  
ATOM   3124 1HE  LYS A 213     -23.202  34.280  26.649  1.00  1.780          H  
ATOM   3125 2HE  LYS A 213     -22.838  34.036  28.366  1.00  1.780          H  
ATOM   3126 1HZ  LYS A 213     -22.587  36.346  27.702  1.00  1.780          H  
ATOM   3127 2HZ  LYS A 213     -21.135  35.744  28.157  1.00  1.780          H  
ATOM   3128 3HZ  LYS A 213     -21.440  35.983  26.569  1.00  1.780          H  
ATOM   3129  N   VAL A 214     -17.992  31.617  26.418  1.00  0.900          N  
ATOM   3130  CA  VAL A 214     -17.074  32.762  26.523  1.00  0.990          C  
ATOM   3131  C   VAL A 214     -17.249  33.728  25.350  1.00  1.140          C  
ATOM   3132  O   VAL A 214     -17.724  33.342  24.274  1.00  0.980          O  
ATOM   3133  CB  VAL A 214     -15.578  32.337  26.636  1.00  1.350          C  
ATOM   3134  CG1 VAL A 214     -15.352  31.508  27.898  1.00  1.350          C  
ATOM   3135  CG2 VAL A 214     -15.162  31.538  25.405  1.00  1.350          C  
ATOM   3136  H   VAL A 214     -18.111  31.103  25.538  1.00  1.080          H  
ATOM   3137  HA  VAL A 214     -17.324  33.309  27.433  1.00  1.190          H  
ATOM   3138  HB  VAL A 214     -14.960  33.232  26.710  1.00  1.620          H  
ATOM   3139 1HG1 VAL A 214     -14.297  31.233  27.984  1.00  1.620          H  
ATOM   3140 2HG1 VAL A 214     -15.634  32.114  28.750  1.00  1.620          H  
ATOM   3141 3HG1 VAL A 214     -15.957  30.605  27.869  1.00  1.620          H  
ATOM   3142 1HG2 VAL A 214     -14.107  31.256  25.482  1.00  1.620          H  
ATOM   3143 2HG2 VAL A 214     -15.767  30.642  25.350  1.00  1.620          H  
ATOM   3144 3HG2 VAL A 214     -15.302  32.133  24.500  1.00  1.620          H  
ATOM   3145  N   ASP A 215     -16.776  34.970  25.542  1.00  1.470          N  
ATOM   3146  CA  ASP A 215     -16.844  36.011  24.515  1.00  1.630          C  
ATOM   3147  C   ASP A 215     -15.503  36.725  24.308  1.00  1.550          C  
ATOM   3148  O   ASP A 215     -14.822  37.056  25.278  1.00  1.580          O  
ATOM   3149  CB  ASP A 215     -17.874  37.086  24.901  1.00  2.220          C  
ATOM   3150  CG  ASP A 215     -19.346  36.600  24.999  1.00  2.220          C  
ATOM   3151  OD1 ASP A 215     -19.889  36.125  24.028  1.00  2.220          O  
ATOM   3152  OD2 ASP A 215     -19.923  36.741  26.069  1.00  2.220          O  
ATOM   3153  H   ASP A 215     -16.388  35.207  26.443  1.00  1.760          H  
ATOM   3154  HA  ASP A 215     -17.140  35.546  23.583  1.00  1.960          H  
ATOM   3155 1HB  ASP A 215     -17.592  37.519  25.858  1.00  2.660          H  
ATOM   3156 2HB  ASP A 215     -17.826  37.885  24.173  1.00  2.660          H  
ATOM   3157  N   LYS A 216     -15.159  37.005  23.048  1.00  1.520          N  
ATOM   3158  CA  LYS A 216     -13.937  37.754  22.679  1.00  1.470          C  
ATOM   3159  C   LYS A 216     -14.264  38.840  21.643  1.00  1.910          C  
ATOM   3160  O   LYS A 216     -15.061  38.613  20.736  1.00  2.330          O  
ATOM   3161  CB  LYS A 216     -12.862  36.782  22.161  1.00  2.080          C  
ATOM   3162  CG  LYS A 216     -11.563  37.401  21.605  1.00  2.080          C  
ATOM   3163  CD  LYS A 216     -10.490  37.895  22.623  1.00  2.080          C  
ATOM   3164  CE  LYS A 216      -9.238  38.389  21.815  1.00  2.080          C  
ATOM   3165  NZ  LYS A 216      -8.045  38.815  22.655  1.00  2.080          N  
ATOM   3166  H   LYS A 216     -15.790  36.648  22.317  1.00  1.820          H  
ATOM   3167  HA  LYS A 216     -13.557  38.255  23.568  1.00  1.760          H  
ATOM   3168 1HB  LYS A 216     -12.592  36.103  22.950  1.00  2.490          H  
ATOM   3169 2HB  LYS A 216     -13.283  36.177  21.360  1.00  2.490          H  
ATOM   3170 1HG  LYS A 216     -11.096  36.669  20.942  1.00  2.490          H  
ATOM   3171 2HG  LYS A 216     -11.843  38.235  21.020  1.00  2.490          H  
ATOM   3172 1HD  LYS A 216     -10.884  38.718  23.217  1.00  2.490          H  
ATOM   3173 2HD  LYS A 216     -10.197  37.091  23.285  1.00  2.490          H  
ATOM   3174 1HE  LYS A 216      -8.927  37.572  21.164  1.00  2.490          H  
ATOM   3175 2HE  LYS A 216      -9.534  39.239  21.197  1.00  2.490          H  
ATOM   3176 1HZ  LYS A 216      -7.301  39.091  22.029  1.00  2.490          H  
ATOM   3177 2HZ  LYS A 216      -8.221  39.633  23.279  1.00  2.490          H  
ATOM   3178 3HZ  LYS A 216      -7.738  38.032  23.201  1.00  2.490          H  
ATOM   3179  N   LYS A 217     -13.652  40.031  21.736  1.00  2.070          N  
ATOM   3180  CA  LYS A 217     -14.003  41.062  20.745  1.00  2.500          C  
ATOM   3181  C   LYS A 217     -12.851  41.688  19.964  1.00  2.180          C  
ATOM   3182  O   LYS A 217     -11.726  41.804  20.477  1.00  2.020          O  
ATOM   3183  CB  LYS A 217     -14.740  42.216  21.439  1.00  3.330          C  
ATOM   3184  CG  LYS A 217     -13.910  43.057  22.404  1.00  3.330          C  
ATOM   3185  CD  LYS A 217     -14.771  44.140  23.065  1.00  3.330          C  
ATOM   3186  CE  LYS A 217     -13.944  45.060  23.966  1.00  3.330          C  
ATOM   3187  NZ  LYS A 217     -14.790  46.110  24.611  1.00  3.330          N  
ATOM   3188  H   LYS A 217     -13.001  40.231  22.481  1.00  2.480          H  
ATOM   3189  HA  LYS A 217     -14.668  40.619  20.011  1.00  3.000          H  
ATOM   3190 1HB  LYS A 217     -15.195  42.869  20.689  1.00  3.990          H  
ATOM   3191 2HB  LYS A 217     -15.528  41.805  22.048  1.00  3.990          H  
ATOM   3192 1HG  LYS A 217     -13.466  42.422  23.168  1.00  3.990          H  
ATOM   3193 2HG  LYS A 217     -13.116  43.545  21.850  1.00  3.990          H  
ATOM   3194 1HD  LYS A 217     -15.249  44.742  22.292  1.00  3.990          H  
ATOM   3195 2HD  LYS A 217     -15.554  43.668  23.663  1.00  3.990          H  
ATOM   3196 1HE  LYS A 217     -13.465  44.464  24.742  1.00  3.990          H  
ATOM   3197 2HE  LYS A 217     -13.173  45.549  23.368  1.00  3.990          H  
ATOM   3198 1HZ  LYS A 217     -14.215  46.700  25.198  1.00  3.990          H  
ATOM   3199 2HZ  LYS A 217     -15.230  46.677  23.896  1.00  3.990          H  
ATOM   3200 3HZ  LYS A 217     -15.503  45.669  25.176  1.00  3.990          H  
ATOM   3201  N   VAL A 218     -13.210  42.157  18.752  1.00  2.360          N  
ATOM   3202  CA  VAL A 218     -12.360  42.971  17.876  1.00  2.120          C  
ATOM   3203  C   VAL A 218     -13.086  44.282  17.564  1.00  2.780          C  
ATOM   3204  O   VAL A 218     -14.299  44.294  17.287  1.00  3.320          O  
ATOM   3205  CB  VAL A 218     -11.974  42.248  16.539  1.00  3.060          C  
ATOM   3206  CG1 VAL A 218     -13.172  41.926  15.713  1.00  3.060          C  
ATOM   3207  CG2 VAL A 218     -10.999  43.113  15.696  1.00  3.060          C  
ATOM   3208  H   VAL A 218     -14.161  41.909  18.451  1.00  2.830          H  
ATOM   3209  HA  VAL A 218     -11.448  43.202  18.409  1.00  2.540          H  
ATOM   3210  HB  VAL A 218     -11.509  41.333  16.785  1.00  3.680          H  
ATOM   3211 1HG1 VAL A 218     -12.858  41.389  14.815  1.00  3.680          H  
ATOM   3212 2HG1 VAL A 218     -13.857  41.307  16.277  1.00  3.680          H  
ATOM   3213 3HG1 VAL A 218     -13.663  42.841  15.419  1.00  3.680          H  
ATOM   3214 1HG2 VAL A 218     -10.725  42.569  14.793  1.00  3.680          H  
ATOM   3215 2HG2 VAL A 218     -11.460  44.056  15.407  1.00  3.680          H  
ATOM   3216 3HG2 VAL A 218     -10.122  43.310  16.259  1.00  3.680          H  
ATOM   3217  N   GLU A 219     -12.344  45.381  17.605  1.00  2.840          N  
ATOM   3218  CA  GLU A 219     -12.884  46.684  17.273  1.00  3.340          C  
ATOM   3219  C   GLU A 219     -12.121  47.353  16.113  1.00  3.210          C  
ATOM   3220  O   GLU A 219     -11.014  47.865  16.317  1.00  3.250          O  
ATOM   3221  CB  GLU A 219     -12.819  47.581  18.506  1.00  4.480          C  
ATOM   3222  CG  GLU A 219     -13.419  48.960  18.318  1.00  4.480          C  
ATOM   3223  CD  GLU A 219     -13.365  49.796  19.558  1.00  4.480          C  
ATOM   3224  OE1 GLU A 219     -13.031  49.285  20.598  1.00  4.480          O  
ATOM   3225  OE2 GLU A 219     -13.607  50.986  19.456  1.00  4.480          O  
ATOM   3226  H   GLU A 219     -11.367  45.290  17.903  1.00  3.410          H  
ATOM   3227  HA  GLU A 219     -13.933  46.572  17.011  1.00  4.010          H  
ATOM   3228 1HB  GLU A 219     -13.333  47.090  19.337  1.00  5.370          H  
ATOM   3229 2HB  GLU A 219     -11.776  47.710  18.801  1.00  5.370          H  
ATOM   3230 1HG  GLU A 219     -12.881  49.478  17.525  1.00  5.370          H  
ATOM   3231 2HG  GLU A 219     -14.458  48.853  18.001  1.00  5.370          H  
ATOM   3232  N   PRO A 220     -12.625  47.287  14.873  1.00  3.130          N  
ATOM   3233  CA  PRO A 220     -12.070  47.963  13.724  1.00  3.060          C  
ATOM   3234  C   PRO A 220     -12.184  49.474  13.939  1.00  3.710          C  
ATOM   3235  O   PRO A 220     -13.150  49.930  14.554  1.00  4.250          O  
ATOM   3236  CB  PRO A 220     -12.932  47.465  12.563  1.00  4.590          C  
ATOM   3237  CG  PRO A 220     -13.557  46.179  13.072  1.00  4.590          C  
ATOM   3238  CD  PRO A 220     -13.755  46.405  14.555  1.00  4.590          C  
ATOM   3239  HA  PRO A 220     -11.034  47.655  13.604  1.00  3.670          H  
ATOM   3240 1HB  PRO A 220     -13.635  48.232  12.261  1.00  5.510          H  
ATOM   3241 2HB  PRO A 220     -12.288  47.291  11.691  1.00  5.510          H  
ATOM   3242 1HG  PRO A 220     -14.491  45.984  12.535  1.00  5.510          H  
ATOM   3243 2HG  PRO A 220     -12.892  45.332  12.867  1.00  5.510          H  
ATOM   3244 1HD  PRO A 220     -14.719  46.908  14.759  1.00  5.510          H  
ATOM   3245 2HD  PRO A 220     -13.677  45.441  15.058  1.00  5.510          H  
ATOM   3246  N   LYS A 221     -11.245  50.236  13.392  1.00  3.660          N  
ATOM   3247  CA  LYS A 221     -11.243  51.694  13.446  1.00  4.210          C  
ATOM   3248  C   LYS A 221     -11.356  52.309  12.051  1.00  4.100          C  
ATOM   3249  O   LYS A 221     -11.046  51.664  11.047  1.00  3.530          O  
ATOM   3250  CB  LYS A 221      -9.971  52.191  14.133  1.00  5.670          C  
ATOM   3251  CG  LYS A 221      -9.746  51.673  15.572  1.00  5.670          C  
ATOM   3252  CD  LYS A 221     -10.796  52.205  16.561  1.00  5.670          C  
ATOM   3253  CE  LYS A 221     -10.459  51.814  17.998  1.00  5.670          C  
ATOM   3254  NZ  LYS A 221     -11.481  52.325  18.981  1.00  5.670          N  
ATOM   3255  H   LYS A 221     -10.454  49.757  12.973  1.00  4.390          H  
ATOM   3256  HA  LYS A 221     -12.110  52.023  14.016  1.00  5.050          H  
ATOM   3257 1HB  LYS A 221      -9.112  51.889  13.542  1.00  6.810          H  
ATOM   3258 2HB  LYS A 221      -9.977  53.279  14.159  1.00  6.810          H  
ATOM   3259 1HG  LYS A 221      -9.792  50.577  15.568  1.00  6.810          H  
ATOM   3260 2HG  LYS A 221      -8.755  51.969  15.908  1.00  6.810          H  
ATOM   3261 1HD  LYS A 221     -10.867  53.289  16.487  1.00  6.810          H  
ATOM   3262 2HD  LYS A 221     -11.770  51.769  16.325  1.00  6.810          H  
ATOM   3263 1HE  LYS A 221     -10.419  50.723  18.070  1.00  6.810          H  
ATOM   3264 2HE  LYS A 221      -9.484  52.221  18.257  1.00  6.810          H  
ATOM   3265 1HZ  LYS A 221     -11.234  52.041  19.916  1.00  6.810          H  
ATOM   3266 2HZ  LYS A 221     -11.536  53.328  18.942  1.00  6.810          H  
ATOM   3267 3HZ  LYS A 221     -12.409  51.926  18.763  1.00  6.810          H  
ATOM   3268  N   SER A 222     -11.835  53.546  11.985  1.00  4.650          N  
ATOM   3269  CA  SER A 222     -11.984  54.279  10.732  1.00  4.640          C  
ATOM   3270  C   SER A 222     -10.665  54.838  10.179  1.00  4.450          C  
ATOM   3271  O   SER A 222      -9.661  54.959  10.892  1.00  4.570          O  
ATOM   3272  CB  SER A 222     -12.959  55.411  10.959  1.00  6.500          C  
ATOM   3273  OG  SER A 222     -12.411  56.308  11.866  1.00  6.500          O  
ATOM   3274  H   SER A 222     -12.097  54.029  12.836  1.00  5.580          H  
ATOM   3275  HA  SER A 222     -12.405  53.599   9.994  1.00  5.570          H  
ATOM   3276 1HB  SER A 222     -13.166  55.923  10.021  1.00  7.800          H  
ATOM   3277 2HB  SER A 222     -13.901  55.027  11.343  1.00  7.800          H  
ATOM   3278  HG  SER A 222     -12.962  57.134  11.825  1.00  7.800          H  
ATOM   3279  N   CYS A 223     -10.702  55.293   8.913  1.00  4.320          N  
ATOM   3280  CA  CYS A 223      -9.525  55.851   8.227  1.00  4.240          C  
ATOM   3281  C   CYS A 223      -9.095  57.203   8.785  1.00  4.840          C  
ATOM   3282  O   CYS A 223      -8.029  57.707   8.440  1.00  4.700          O  
ATOM   3283  CB  CYS A 223      -9.794  56.026   6.730  1.00  5.970          C  
ATOM   3284  SG  CYS A 223     -10.021  54.480   5.814  1.00  5.970          S  
ATOM   3285  H   CYS A 223     -11.562  55.195   8.388  1.00  5.180          H  
ATOM   3286  HA  CYS A 223      -8.701  55.148   8.348  1.00  5.090          H  
ATOM   3287 1HB  CYS A 223     -10.685  56.639   6.589  1.00  7.160          H  
ATOM   3288 2HB  CYS A 223      -8.959  56.567   6.277  1.00  7.160          H  
ATOM   3289  HG  CYS A 223      -8.929  53.858   6.261  1.00  7.160          H  
ATOM   3290  N   ASP A 224      -9.886  57.718   9.722  1.00  5.570          N  
ATOM   3291  CA  ASP A 224      -9.735  58.977  10.442  1.00  6.240          C  
ATOM   3292  C   ASP A 224      -8.411  59.027  11.191  1.00  6.460          C  
ATOM   3293  O   ASP A 224      -7.946  60.094  11.578  1.00  6.940          O  
ATOM   3294  CB  ASP A 224     -10.859  59.091  11.458  1.00  8.470          C  
ATOM   3295  CG  ASP A 224     -12.233  59.219  10.814  1.00  8.470          C  
ATOM   3296  OD1 ASP A 224     -12.326  59.553   9.661  1.00  8.470          O  
ATOM   3297  OD2 ASP A 224     -13.184  58.862  11.473  1.00  8.470          O  
ATOM   3298  H   ASP A 224     -10.721  57.186   9.925  1.00  6.680          H  
ATOM   3299  HA  ASP A 224      -9.774  59.802   9.731  1.00  7.490          H  
ATOM   3300 1HB  ASP A 224     -10.837  58.224  12.111  1.00 10.160          H  
ATOM   3301 2HB  ASP A 224     -10.688  59.967  12.082  1.00 10.160          H  
ATOM   3302  N   LYS A 225      -7.809  57.854  11.393  1.00  6.210          N  
ATOM   3303  CA  LYS A 225      -6.520  57.674  12.056  1.00  6.470          C  
ATOM   3304  C   LYS A 225      -5.370  58.435  11.358  1.00  6.540          C  
ATOM   3305  O   LYS A 225      -4.312  58.649  11.954  1.00  6.250          O  
ATOM   3306  CB  LYS A 225      -6.181  56.176  12.086  1.00  8.950          C  
ATOM   3307  CG  LYS A 225      -5.829  55.576  10.697  1.00  8.950          C  
ATOM   3308  CD  LYS A 225      -5.563  54.076  10.776  1.00  8.950          C  
ATOM   3309  CE  LYS A 225      -5.243  53.466   9.388  1.00  8.950          C  
ATOM   3310  NZ  LYS A 225      -3.929  53.938   8.830  1.00  8.950          N  
ATOM   3311  H   LYS A 225      -8.323  57.022  11.079  1.00  7.450          H  
ATOM   3312  HA  LYS A 225      -6.603  58.049  13.074  1.00  7.760          H  
ATOM   3313 1HB  LYS A 225      -5.342  56.002  12.758  1.00 10.740          H  
ATOM   3314 2HB  LYS A 225      -7.039  55.622  12.473  1.00 10.740          H  
ATOM   3315 1HG  LYS A 225      -6.655  55.752  10.009  1.00 10.740          H  
ATOM   3316 2HG  LYS A 225      -4.943  56.061  10.308  1.00 10.740          H  
ATOM   3317 1HD  LYS A 225      -4.731  53.886  11.454  1.00 10.740          H  
ATOM   3318 2HD  LYS A 225      -6.454  53.587  11.174  1.00 10.740          H  
ATOM   3319 1HE  LYS A 225      -5.209  52.386   9.476  1.00 10.740          H  
ATOM   3320 2HE  LYS A 225      -6.040  53.738   8.693  1.00 10.740          H  
ATOM   3321 1HZ  LYS A 225      -3.775  53.503   7.930  1.00 10.740          H  
ATOM   3322 2HZ  LYS A 225      -3.932  54.941   8.716  1.00 10.740          H  
ATOM   3323 3HZ  LYS A 225      -3.185  53.674   9.460  1.00 10.740          H  
ATOM   3324  N   THR A 226      -5.564  58.789  10.085  1.00  7.030          N  
ATOM   3325  CA  THR A 226      -4.561  59.488   9.279  1.00  7.260          C  
ATOM   3326  C   THR A 226      -4.433  60.979   9.507  1.00  8.440          C  
ATOM   3327  O   THR A 226      -5.245  61.615  10.178  1.00  9.530          O  
ATOM   3328  CB  THR A 226      -4.899  59.364   7.796  1.00 10.070          C  
ATOM   3329  OG1 THR A 226      -3.816  59.919   7.012  1.00 10.070          O  
ATOM   3330  CG2 THR A 226      -6.182  60.144   7.507  1.00 10.070          C  
ATOM   3331  H   THR A 226      -6.463  58.548   9.658  1.00  8.440          H  
ATOM   3332  HA  THR A 226      -3.593  59.031   9.474  1.00  8.710          H  
ATOM   3333  HB  THR A 226      -5.045  58.318   7.540  1.00 12.090          H  
ATOM   3334  HG1 THR A 226      -4.037  59.828   6.047  1.00 12.090          H  
ATOM   3335 1HG2 THR A 226      -6.391  60.026   6.480  1.00 12.090          H  
ATOM   3336 2HG2 THR A 226      -6.994  59.761   8.083  1.00 12.090          H  
ATOM   3337 3HG2 THR A 226      -6.085  61.189   7.733  1.00 12.090          H  
ATOM   3338  N   HIS A 227      -3.398  61.559   8.897  1.00  8.350          N  
ATOM   3339  CA  HIS A 227      -3.220  63.003   8.915  1.00  9.580          C  
ATOM   3340  C   HIS A 227      -3.852  63.626   7.666  1.00 10.070          C  
ATOM   3341  O   HIS A 227      -4.047  64.843   7.584  1.00 10.200          O  
ATOM   3342  CB  HIS A 227      -1.736  63.340   9.039  1.00 12.920          C  
ATOM   3343  CG  HIS A 227      -0.909  62.823   7.924  1.00 12.920          C  
ATOM   3344  ND1 HIS A 227      -0.714  61.470   7.708  1.00 12.920          N  
ATOM   3345  CD2 HIS A 227      -0.193  63.465   6.973  1.00 12.920          C  
ATOM   3346  CE1 HIS A 227       0.076  61.307   6.659  1.00 12.920          C  
ATOM   3347  NE2 HIS A 227       0.411  62.501   6.198  1.00 12.920          N  
ATOM   3348  H   HIS A 227      -2.750  60.980   8.355  1.00 10.020          H  
ATOM   3349  HA  HIS A 227      -3.727  63.422   9.784  1.00 11.500          H  
ATOM   3350 1HB  HIS A 227      -1.611  64.422   9.083  1.00 15.500          H  
ATOM   3351 2HB  HIS A 227      -1.348  62.928   9.970  1.00 15.500          H  
ATOM   3352  HD2 HIS A 227      -0.110  64.545   6.847  1.00 15.500          H  
ATOM   3353  HE1 HIS A 227       0.400  60.352   6.251  1.00 15.500          H  
ATOM   3354  HE2 HIS A 227       1.011  62.682   5.403  1.00 15.500          H  
ATOM   3355  N   THR A 228      -4.168  62.761   6.702  1.00 10.390          N  
ATOM   3356  CA  THR A 228      -4.794  63.121   5.429  1.00 10.970          C  
ATOM   3357  C   THR A 228      -5.282  61.903   4.641  1.00 11.140          C  
ATOM   3358  O   THR A 228      -4.741  60.793   4.775  1.00 10.920          O  
ATOM   3359  CB  THR A 228      -3.858  63.930   4.522  1.00 15.130          C  
ATOM   3360  OG1 THR A 228      -4.577  64.296   3.341  1.00 15.130          O  
ATOM   3361  CG2 THR A 228      -2.654  63.097   4.136  1.00 15.130          C  
ATOM   3362  H   THR A 228      -3.968  61.784   6.895  1.00 12.470          H  
ATOM   3363  HA  THR A 228      -5.664  63.742   5.646  1.00 13.160          H  
ATOM   3364  HB  THR A 228      -3.531  64.830   5.041  1.00 18.150          H  
ATOM   3365  HG1 THR A 228      -4.070  64.949   2.848  1.00 18.150          H  
ATOM   3366 1HG2 THR A 228      -2.002  63.679   3.494  1.00 18.150          H  
ATOM   3367 2HG2 THR A 228      -2.127  62.815   5.027  1.00 18.150          H  
ATOM   3368 3HG2 THR A 228      -2.954  62.208   3.614  1.00 18.150          H  
ATOM   3369  N   CYS A 229      -6.319  62.103   3.830  1.00 11.550          N  
ATOM   3370  CA  CYS A 229      -6.803  61.081   2.900  1.00 11.730          C  
ATOM   3371  C   CYS A 229      -6.698  61.551   1.446  1.00 11.440          C  
ATOM   3372  O   CYS A 229      -7.626  62.211   0.975  1.00 12.340          O  
ATOM   3373  CB  CYS A 229      -8.269  60.735   3.171  1.00 16.350          C  
ATOM   3374  SG  CYS A 229      -8.588  60.033   4.784  1.00 16.350          S  
ATOM   3375  H   CYS A 229      -6.722  63.035   3.804  1.00 13.860          H  
ATOM   3376  HA  CYS A 229      -6.222  60.172   3.041  1.00 14.080          H  
ATOM   3377 1HB  CYS A 229      -8.873  61.638   3.076  1.00 19.620          H  
ATOM   3378 2HB  CYS A 229      -8.621  60.028   2.419  1.00 19.620          H  
ATOM   3379  HG  CYS A 229      -7.732  60.835   5.417  1.00 19.620          H  
ATOM   3380  N   PRO A 230      -5.595  61.303   0.722  1.00 10.260          N  
ATOM   3381  CA  PRO A 230      -5.423  61.694  -0.660  1.00 10.010          C  
ATOM   3382  C   PRO A 230      -6.500  60.943  -1.418  1.00 10.540          C  
ATOM   3383  O   PRO A 230      -6.842  59.832  -0.995  1.00 10.560          O  
ATOM   3384  CB  PRO A 230      -4.011  61.200  -0.998  1.00 15.020          C  
ATOM   3385  CG  PRO A 230      -3.337  61.015   0.353  1.00 15.020          C  
ATOM   3386  CD  PRO A 230      -4.455  60.577   1.280  1.00 15.020          C  
ATOM   3387  HA  PRO A 230      -5.524  62.791  -0.737  1.00 12.010          H  
ATOM   3388 1HB  PRO A 230      -4.070  60.269  -1.579  1.00 18.020          H  
ATOM   3389 2HB  PRO A 230      -3.495  61.933  -1.628  1.00 18.020          H  
ATOM   3390 1HG  PRO A 230      -2.533  60.266   0.279  1.00 18.020          H  
ATOM   3391 2HG  PRO A 230      -2.868  61.955   0.680  1.00 18.020          H  
ATOM   3392 1HD  PRO A 230      -4.622  59.490   1.208  1.00 18.020          H  
ATOM   3393 2HD  PRO A 230      -4.224  60.890   2.282  1.00 18.020          H  
ATOM   3394  N   PRO A 231      -7.082  61.465  -2.496  1.00 11.000          N  
ATOM   3395  CA  PRO A 231      -8.043  60.714  -3.261  1.00 11.080          C  
ATOM   3396  C   PRO A 231      -7.322  59.615  -4.016  1.00 10.950          C  
ATOM   3397  O   PRO A 231      -6.868  59.825  -5.142  1.00 11.640          O  
ATOM   3398  CB  PRO A 231      -8.619  61.789  -4.191  1.00 16.620          C  
ATOM   3399  CG  PRO A 231      -7.477  62.799  -4.355  1.00 16.620          C  
ATOM   3400  CD  PRO A 231      -6.746  62.790  -3.000  1.00 16.620          C  
ATOM   3401  HA  PRO A 231      -8.807  60.301  -2.588  1.00 13.300          H  
ATOM   3402 1HB  PRO A 231      -8.925  61.333  -5.145  1.00 19.940          H  
ATOM   3403 2HB  PRO A 231      -9.521  62.229  -3.741  1.00 19.940          H  
ATOM   3404 1HG  PRO A 231      -6.825  62.493  -5.192  1.00 19.940          H  
ATOM   3405 2HG  PRO A 231      -7.881  63.790  -4.616  1.00 19.940          H  
ATOM   3406 1HD  PRO A 231      -5.661  62.885  -3.155  1.00 19.940          H  
ATOM   3407 2HD  PRO A 231      -7.148  63.569  -2.332  1.00 19.940          H  
ATOM   3408  N   CYS A 232      -7.257  58.445  -3.413  1.00 10.140          N  
ATOM   3409  CA  CYS A 232      -6.590  57.313  -4.031  1.00 10.060          C  
ATOM   3410  C   CYS A 232      -6.979  56.051  -3.280  1.00  9.930          C  
ATOM   3411  O   CYS A 232      -7.484  56.148  -2.164  1.00  9.710          O  
ATOM   3412  CB  CYS A 232      -5.067  57.481  -3.926  1.00 14.120          C  
ATOM   3413  SG  CYS A 232      -4.450  57.372  -2.235  1.00 14.120          S  
ATOM   3414  H   CYS A 232      -7.617  58.389  -2.459  1.00 12.170          H  
ATOM   3415  HA  CYS A 232      -6.903  57.250  -5.071  1.00 12.070          H  
ATOM   3416 1HB  CYS A 232      -4.551  56.730  -4.508  1.00 16.940          H  
ATOM   3417 2HB  CYS A 232      -4.782  58.455  -4.325  1.00 16.940          H  
ATOM   3418  HG  CYS A 232      -4.520  56.009  -2.187  1.00 16.940          H  
ATOM   3419  N   PRO A 233      -6.785  54.857  -3.838  1.00 10.140          N  
ATOM   3420  CA  PRO A 233      -6.798  53.626  -3.088  1.00  9.990          C  
ATOM   3421  C   PRO A 233      -5.529  53.692  -2.261  1.00  9.550          C  
ATOM   3422  O   PRO A 233      -4.551  54.281  -2.724  1.00  9.390          O  
ATOM   3423  CB  PRO A 233      -6.768  52.554  -4.177  1.00 14.980          C  
ATOM   3424  CG  PRO A 233      -6.119  53.240  -5.368  1.00 14.980          C  
ATOM   3425  CD  PRO A 233      -6.595  54.689  -5.291  1.00 14.980          C  
ATOM   3426  HA  PRO A 233      -7.698  53.567  -2.455  1.00 11.990          H  
ATOM   3427 1HB  PRO A 233      -6.188  51.703  -3.825  1.00 17.980          H  
ATOM   3428 2HB  PRO A 233      -7.781  52.186  -4.380  1.00 17.980          H  
ATOM   3429 1HG  PRO A 233      -5.022  53.154  -5.291  1.00 17.980          H  
ATOM   3430 2HG  PRO A 233      -6.417  52.740  -6.303  1.00 17.980          H  
ATOM   3431 1HD  PRO A 233      -5.815  55.329  -5.694  1.00 17.980          H  
ATOM   3432 2HD  PRO A 233      -7.557  54.815  -5.820  1.00 17.980          H  
ATOM   3433  N   ALA A 234      -5.477  53.061  -1.106  1.00  9.520          N  
ATOM   3434  CA  ALA A 234      -4.208  53.091  -0.378  1.00  9.330          C  
ATOM   3435  C   ALA A 234      -3.065  52.509  -1.216  1.00  9.240          C  
ATOM   3436  O   ALA A 234      -3.261  51.539  -1.933  1.00  9.320          O  
ATOM   3437  CB  ALA A 234      -4.285  52.282   0.908  1.00 13.140          C  
ATOM   3438  H   ALA A 234      -6.324  52.633  -0.710  1.00 11.420          H  
ATOM   3439  HA  ALA A 234      -4.007  54.132  -0.148  1.00 11.200          H  
ATOM   3440 1HB  ALA A 234      -3.345  52.325   1.442  1.00 15.770          H  
ATOM   3441 2HB  ALA A 234      -5.047  52.682   1.532  1.00 15.770          H  
ATOM   3442 3HB  ALA A 234      -4.510  51.240   0.672  1.00 15.770          H  
ATOM   3443  N   PRO A 235      -1.832  53.046  -1.097  1.00  9.220          N  
ATOM   3444  CA  PRO A 235      -0.616  52.573  -1.752  1.00  8.670          C  
ATOM   3445  C   PRO A 235      -0.151  51.206  -1.245  1.00  7.220          C  
ATOM   3446  O   PRO A 235       0.704  50.567  -1.855  1.00  6.900          O  
ATOM   3447  CB  PRO A 235       0.407  53.663  -1.407  1.00 13.000          C  
ATOM   3448  CG  PRO A 235      -0.099  54.287  -0.128  1.00 13.000          C  
ATOM   3449  CD  PRO A 235      -1.610  54.243  -0.239  1.00 13.000          C  
ATOM   3450  HA  PRO A 235      -0.793  52.537  -2.838  1.00 10.400          H  
ATOM   3451 1HB  PRO A 235       1.400  53.203  -1.283  1.00 15.610          H  
ATOM   3452 2HB  PRO A 235       0.487  54.380  -2.238  1.00 15.610          H  
ATOM   3453 1HG  PRO A 235       0.283  53.724   0.742  1.00 15.610          H  
ATOM   3454 2HG  PRO A 235       0.291  55.313  -0.032  1.00 15.610          H  
ATOM   3455 1HD  PRO A 235      -2.008  54.118   0.773  1.00 15.610          H  
ATOM   3456 2HD  PRO A 235      -1.992  55.156  -0.737  1.00 15.610          H  
ATOM   3457  N   GLU A 236      -0.682  50.791  -0.099  1.00  6.530          N  
ATOM   3458  CA  GLU A 236      -0.302  49.551   0.556  1.00  5.160          C  
ATOM   3459  C   GLU A 236      -1.526  48.684   0.827  1.00  4.500          C  
ATOM   3460  O   GLU A 236      -2.036  48.630   1.947  1.00  4.520          O  
ATOM   3461  CB  GLU A 236       0.447  49.846   1.862  1.00  7.770          C  
ATOM   3462  CG  GLU A 236       1.779  50.590   1.673  1.00  7.770          C  
ATOM   3463  CD  GLU A 236       2.530  50.845   2.968  1.00  7.770          C  
ATOM   3464  OE1 GLU A 236       2.010  50.535   4.012  1.00  7.770          O  
ATOM   3465  OE2 GLU A 236       3.628  51.349   2.902  1.00  7.770          O  
ATOM   3466  H   GLU A 236      -1.389  51.354   0.341  1.00  7.840          H  
ATOM   3467  HA  GLU A 236       0.363  48.996  -0.106  1.00  6.190          H  
ATOM   3468 1HB  GLU A 236      -0.185  50.451   2.512  1.00  9.330          H  
ATOM   3469 2HB  GLU A 236       0.654  48.910   2.382  1.00  9.330          H  
ATOM   3470 1HG  GLU A 236       2.411  50.007   1.004  1.00  9.330          H  
ATOM   3471 2HG  GLU A 236       1.582  51.544   1.190  1.00  9.330          H  
ATOM   3472  N   LEU A 237      -2.024  48.057  -0.227  1.00  4.190          N  
ATOM   3473  CA  LEU A 237      -3.231  47.249  -0.186  1.00  3.830          C  
ATOM   3474  C   LEU A 237      -3.046  45.773  -0.528  1.00  2.480          C  
ATOM   3475  O   LEU A 237      -2.092  45.399  -1.207  1.00  2.020          O  
ATOM   3476  CB  LEU A 237      -4.303  47.900  -1.068  1.00  5.510          C  
ATOM   3477  CG  LEU A 237      -3.994  48.277  -2.535  1.00  5.510          C  
ATOM   3478  CD1 LEU A 237      -3.999  47.082  -3.475  1.00  5.510          C  
ATOM   3479  CD2 LEU A 237      -5.097  49.252  -2.963  1.00  5.510          C  
ATOM   3480  H   LEU A 237      -1.533  48.142  -1.108  1.00  5.030          H  
ATOM   3481  HA  LEU A 237      -3.608  47.289   0.835  1.00  4.600          H  
ATOM   3482 1HB  LEU A 237      -5.057  47.172  -1.172  1.00  6.610          H  
ATOM   3483 2HB  LEU A 237      -4.707  48.776  -0.557  1.00  6.610          H  
ATOM   3484  HG  LEU A 237      -3.021  48.770  -2.590  1.00  6.610          H  
ATOM   3485 1HD1 LEU A 237      -3.804  47.426  -4.489  1.00  6.610          H  
ATOM   3486 2HD1 LEU A 237      -3.234  46.367  -3.203  1.00  6.610          H  
ATOM   3487 3HD1 LEU A 237      -4.953  46.623  -3.436  1.00  6.610          H  
ATOM   3488 1HD2 LEU A 237      -4.917  49.581  -3.983  1.00  6.610          H  
ATOM   3489 2HD2 LEU A 237      -6.067  48.764  -2.910  1.00  6.610          H  
ATOM   3490 3HD2 LEU A 237      -5.110  50.114  -2.307  1.00  6.610          H  
ATOM   3491  N   LEU A 238      -3.991  44.944  -0.052  1.00  2.530          N  
ATOM   3492  CA  LEU A 238      -4.040  43.508  -0.351  1.00  1.990          C  
ATOM   3493  C   LEU A 238      -4.307  43.218  -1.827  1.00  1.760          C  
ATOM   3494  O   LEU A 238      -3.774  42.262  -2.387  1.00  2.510          O  
ATOM   3495  CB  LEU A 238      -5.129  42.815   0.501  1.00  3.000          C  
ATOM   3496  CG  LEU A 238      -4.891  42.684   2.033  1.00  3.000          C  
ATOM   3497  CD1 LEU A 238      -6.186  42.208   2.692  1.00  3.000          C  
ATOM   3498  CD2 LEU A 238      -3.792  41.659   2.304  1.00  3.000          C  
ATOM   3499  H   LEU A 238      -4.711  45.337   0.538  1.00  3.040          H  
ATOM   3500  HA  LEU A 238      -3.069  43.082  -0.108  1.00  2.390          H  
ATOM   3501 1HB  LEU A 238      -6.057  43.326   0.372  1.00  3.600          H  
ATOM   3502 2HB  LEU A 238      -5.269  41.801   0.106  1.00  3.600          H  
ATOM   3503  HG  LEU A 238      -4.612  43.648   2.454  1.00  3.600          H  
ATOM   3504 1HD1 LEU A 238      -6.029  42.105   3.758  1.00  3.600          H  
ATOM   3505 2HD1 LEU A 238      -6.978  42.933   2.514  1.00  3.600          H  
ATOM   3506 3HD1 LEU A 238      -6.480  41.246   2.275  1.00  3.600          H  
ATOM   3507 1HD2 LEU A 238      -3.648  41.559   3.380  1.00  3.600          H  
ATOM   3508 2HD2 LEU A 238      -4.091  40.693   1.888  1.00  3.600          H  
ATOM   3509 3HD2 LEU A 238      -2.858  41.973   1.851  1.00  3.600          H  
ATOM   3510  N   GLY A 239      -5.111  44.055  -2.464  1.00  1.010          N  
ATOM   3511  CA  GLY A 239      -5.490  43.840  -3.849  1.00  1.790          C  
ATOM   3512  C   GLY A 239      -6.441  42.664  -3.983  1.00  1.310          C  
ATOM   3513  O   GLY A 239      -7.594  42.716  -3.527  1.00  1.570          O  
ATOM   3514  H   GLY A 239      -5.504  44.833  -1.965  1.00  1.210          H  
ATOM   3515 1HA  GLY A 239      -5.972  44.735  -4.242  1.00  2.150          H  
ATOM   3516 2HA  GLY A 239      -4.597  43.668  -4.447  1.00  2.150          H  
ATOM   3517  N   GLY A 240      -6.001  41.634  -4.684  1.00  1.030          N  
ATOM   3518  CA  GLY A 240      -6.846  40.475  -4.866  1.00  0.570          C  
ATOM   3519  C   GLY A 240      -6.788  39.646  -3.598  1.00  0.570          C  
ATOM   3520  O   GLY A 240      -5.973  39.925  -2.722  1.00  0.570          O  
ATOM   3521  H   GLY A 240      -5.051  41.643  -5.034  1.00  1.240          H  
ATOM   3522 1HA  GLY A 240      -7.865  40.801  -5.065  1.00  0.680          H  
ATOM   3523 2HA  GLY A 240      -6.501  39.906  -5.722  1.00  0.680          H  
ATOM   3524  N   PRO A 241      -7.620  38.617  -3.486  1.00  0.730          N  
ATOM   3525  CA  PRO A 241      -7.743  37.731  -2.360  1.00  0.840          C  
ATOM   3526  C   PRO A 241      -6.539  36.876  -2.081  1.00  0.750          C  
ATOM   3527  O   PRO A 241      -5.983  36.296  -2.995  1.00  0.630          O  
ATOM   3528  CB  PRO A 241      -8.895  36.849  -2.808  1.00  1.260          C  
ATOM   3529  CG  PRO A 241      -8.891  36.935  -4.292  1.00  1.260          C  
ATOM   3530  CD  PRO A 241      -8.516  38.317  -4.568  1.00  1.260          C  
ATOM   3531  HA  PRO A 241      -8.027  38.305  -1.483  1.00  1.010          H  
ATOM   3532 1HB  PRO A 241      -8.733  35.832  -2.457  1.00  1.510          H  
ATOM   3533 2HB  PRO A 241      -9.824  37.224  -2.382  1.00  1.510          H  
ATOM   3534 1HG  PRO A 241      -8.166  36.215  -4.719  1.00  1.510          H  
ATOM   3535 2HG  PRO A 241      -9.855  36.695  -4.715  1.00  1.510          H  
ATOM   3536 1HD  PRO A 241      -8.049  38.377  -5.544  1.00  1.510          H  
ATOM   3537 2HD  PRO A 241      -9.398  38.948  -4.477  1.00  1.510          H  
ATOM   3538  N   SER A 242      -6.266  36.652  -0.817  1.00  0.900          N  
ATOM   3539  CA  SER A 242      -5.237  35.720  -0.377  1.00  0.820          C  
ATOM   3540  C   SER A 242      -5.921  34.695   0.510  1.00  0.600          C  
ATOM   3541  O   SER A 242      -6.823  35.041   1.274  1.00  0.550          O  
ATOM   3542  CB  SER A 242      -4.140  36.451   0.368  1.00  1.180          C  
ATOM   3543  OG  SER A 242      -3.180  35.556   0.853  1.00  1.180          O  
ATOM   3544  H   SER A 242      -6.734  37.250  -0.135  1.00  1.080          H  
ATOM   3545  HA  SER A 242      -4.812  35.215  -1.242  1.00  0.980          H  
ATOM   3546 1HB  SER A 242      -3.667  37.171  -0.300  1.00  1.420          H  
ATOM   3547 2HB  SER A 242      -4.574  37.010   1.194  1.00  1.420          H  
ATOM   3548  HG  SER A 242      -2.523  36.093   1.307  1.00  1.420          H  
ATOM   3549  N   VAL A 243      -5.591  33.410   0.405  1.00  0.540          N  
ATOM   3550  CA  VAL A 243      -6.358  32.495   1.256  1.00  0.390          C  
ATOM   3551  C   VAL A 243      -6.155  32.777   2.730  1.00  0.240          C  
ATOM   3552  O   VAL A 243      -5.029  32.969   3.183  1.00  0.280          O  
ATOM   3553  CB  VAL A 243      -6.057  30.993   0.989  1.00  0.610          C  
ATOM   3554  CG1 VAL A 243      -6.452  30.602  -0.454  1.00  0.610          C  
ATOM   3555  CG2 VAL A 243      -4.583  30.653   1.262  1.00  0.610          C  
ATOM   3556  H   VAL A 243      -4.848  33.112  -0.209  1.00  0.650          H  
ATOM   3557  HA  VAL A 243      -7.399  32.652   1.055  1.00  0.470          H  
ATOM   3558  HB  VAL A 243      -6.664  30.420   1.655  1.00  0.730          H  
ATOM   3559 1HG1 VAL A 243      -6.278  29.534  -0.614  1.00  0.730          H  
ATOM   3560 2HG1 VAL A 243      -7.509  30.816  -0.624  1.00  0.730          H  
ATOM   3561 3HG1 VAL A 243      -5.853  31.161  -1.161  1.00  0.730          H  
ATOM   3562 1HG2 VAL A 243      -4.429  29.586   1.093  1.00  0.730          H  
ATOM   3563 2HG2 VAL A 243      -3.941  31.223   0.596  1.00  0.730          H  
ATOM   3564 3HG2 VAL A 243      -4.319  30.878   2.289  1.00  0.730          H  
ATOM   3565  N   PHE A 244      -7.253  32.777   3.489  1.00  0.130          N  
ATOM   3566  CA  PHE A 244      -7.151  32.991   4.917  1.00  0.120          C  
ATOM   3567  C   PHE A 244      -7.326  31.691   5.674  1.00  0.150          C  
ATOM   3568  O   PHE A 244      -6.476  31.303   6.474  1.00  0.190          O  
ATOM   3569  CB  PHE A 244      -8.155  34.034   5.394  1.00  0.170          C  
ATOM   3570  CG  PHE A 244      -8.134  34.195   6.856  1.00  0.170          C  
ATOM   3571  CD1 PHE A 244      -7.058  34.772   7.492  1.00  0.170          C  
ATOM   3572  CD2 PHE A 244      -9.188  33.744   7.613  1.00  0.170          C  
ATOM   3573  CE1 PHE A 244      -7.038  34.869   8.859  1.00  0.170          C  
ATOM   3574  CE2 PHE A 244      -9.169  33.840   8.967  1.00  0.170          C  
ATOM   3575  CZ  PHE A 244      -8.092  34.394   9.591  1.00  0.170          C  
ATOM   3576  H   PHE A 244      -8.183  32.642   3.082  1.00  0.160          H  
ATOM   3577  HA  PHE A 244      -6.154  33.370   5.135  1.00  0.140          H  
ATOM   3578 1HB  PHE A 244      -7.907  34.975   4.945  1.00  0.210          H  
ATOM   3579 2HB  PHE A 244      -9.154  33.762   5.083  1.00  0.210          H  
ATOM   3580  HD1 PHE A 244      -6.213  35.135   6.906  1.00  0.210          H  
ATOM   3581  HD2 PHE A 244     -10.038  33.303   7.120  1.00  0.210          H  
ATOM   3582  HE1 PHE A 244      -6.181  35.314   9.361  1.00  0.210          H  
ATOM   3583  HE2 PHE A 244     -10.008  33.466   9.547  1.00  0.210          H  
ATOM   3584  HZ  PHE A 244      -8.067  34.464  10.667  1.00  0.210          H  
ATOM   3585  N   LEU A 245      -8.404  30.973   5.383  1.00  0.130          N  
ATOM   3586  CA  LEU A 245      -8.652  29.735   6.122  1.00  0.160          C  
ATOM   3587  C   LEU A 245      -8.029  28.508   5.471  1.00  0.400          C  
ATOM   3588  O   LEU A 245      -8.152  27.401   5.997  1.00  1.500          O  
ATOM   3589  CB  LEU A 245     -10.159  29.459   6.244  1.00  0.210          C  
ATOM   3590  CG  LEU A 245     -11.036  30.475   6.991  1.00  0.210          C  
ATOM   3591  CD1 LEU A 245     -12.490  30.031   6.867  1.00  0.210          C  
ATOM   3592  CD2 LEU A 245     -10.649  30.581   8.446  1.00  0.210          C  
ATOM   3593  H   LEU A 245      -9.076  31.330   4.694  1.00  0.160          H  
ATOM   3594  HA  LEU A 245      -8.213  29.835   7.111  1.00  0.190          H  
ATOM   3595 1HB  LEU A 245     -10.557  29.380   5.248  1.00  0.250          H  
ATOM   3596 2HB  LEU A 245     -10.286  28.492   6.727  1.00  0.250          H  
ATOM   3597  HG  LEU A 245     -10.925  31.430   6.534  1.00  0.250          H  
ATOM   3598 1HD1 LEU A 245     -13.142  30.746   7.367  1.00  0.250          H  
ATOM   3599 2HD1 LEU A 245     -12.767  29.963   5.812  1.00  0.250          H  
ATOM   3600 3HD1 LEU A 245     -12.612  29.051   7.325  1.00  0.250          H  
ATOM   3601 1HD2 LEU A 245     -11.299  31.306   8.928  1.00  0.250          H  
ATOM   3602 2HD2 LEU A 245     -10.765  29.610   8.927  1.00  0.250          H  
ATOM   3603 3HD2 LEU A 245      -9.617  30.907   8.541  1.00  0.250          H  
ATOM   3604  N   PHE A 246      -7.362  28.684   4.326  1.00  0.470          N  
ATOM   3605  CA  PHE A 246      -6.896  27.516   3.584  1.00  0.220          C  
ATOM   3606  C   PHE A 246      -5.430  27.210   3.333  1.00  1.030          C  
ATOM   3607  O   PHE A 246      -5.140  26.722   2.243  1.00  1.510          O  
ATOM   3608  CB  PHE A 246      -7.554  27.523   2.235  1.00  0.410          C  
ATOM   3609  CG  PHE A 246      -8.921  27.680   2.430  1.00  0.410          C  
ATOM   3610  CD1 PHE A 246      -9.705  26.629   2.827  1.00  0.410          C  
ATOM   3611  CD2 PHE A 246      -9.471  28.921   2.261  1.00  0.410          C  
ATOM   3612  CE1 PHE A 246     -11.032  26.813   3.043  1.00  0.410          C  
ATOM   3613  CE2 PHE A 246     -10.765  29.105   2.469  1.00  0.410          C  
ATOM   3614  CZ  PHE A 246     -11.569  28.053   2.861  1.00  0.410          C  
ATOM   3615  H   PHE A 246      -7.271  29.624   3.971  1.00  0.560          H  
ATOM   3616  HA  PHE A 246      -7.289  26.650   4.112  1.00  0.260          H  
ATOM   3617 1HB  PHE A 246      -7.170  28.290   1.594  1.00  0.490          H  
ATOM   3618 2HB  PHE A 246      -7.395  26.560   1.742  1.00  0.490          H  
ATOM   3619  HD1 PHE A 246      -9.251  25.650   2.967  1.00  0.490          H  
ATOM   3620  HD2 PHE A 246      -8.853  29.760   1.951  1.00  0.490          H  
ATOM   3621  HE1 PHE A 246     -11.651  25.979   3.354  1.00  0.490          H  
ATOM   3622  HE2 PHE A 246     -11.136  30.076   2.321  1.00  0.490          H  
ATOM   3623  HZ  PHE A 246     -12.611  28.198   3.034  1.00  0.490          H  
ATOM   3624  N   PRO A 247      -4.448  27.535   4.184  1.00  2.100          N  
ATOM   3625  CA  PRO A 247      -3.122  27.003   3.955  1.00  3.030          C  
ATOM   3626  C   PRO A 247      -3.049  25.419   4.009  1.00  2.380          C  
ATOM   3627  O   PRO A 247      -2.109  24.866   3.441  1.00  2.170          O  
ATOM   3628  CB  PRO A 247      -2.265  27.791   4.978  1.00  4.540          C  
ATOM   3629  CG  PRO A 247      -3.242  28.366   6.017  1.00  4.540          C  
ATOM   3630  CD  PRO A 247      -4.568  28.552   5.266  1.00  4.540          C  
ATOM   3631  HA  PRO A 247      -2.820  27.321   2.947  1.00  3.640          H  
ATOM   3632 1HB  PRO A 247      -1.511  27.120   5.423  1.00  5.450          H  
ATOM   3633 2HB  PRO A 247      -1.704  28.585   4.460  1.00  5.450          H  
ATOM   3634 1HG  PRO A 247      -3.294  27.748   6.916  1.00  5.450          H  
ATOM   3635 2HG  PRO A 247      -2.857  29.344   6.360  1.00  5.450          H  
ATOM   3636 1HD  PRO A 247      -5.366  28.307   5.968  1.00  5.450          H  
ATOM   3637 2HD  PRO A 247      -4.660  29.569   4.854  1.00  5.450          H  
ATOM   3638  N   PRO A 248      -3.955  24.662   4.721  1.00  2.110          N  
ATOM   3639  CA  PRO A 248      -4.062  23.205   4.709  1.00  1.550          C  
ATOM   3640  C   PRO A 248      -4.770  22.747   3.442  1.00  1.370          C  
ATOM   3641  O   PRO A 248      -5.401  23.555   2.767  1.00  1.450          O  
ATOM   3642  CB  PRO A 248      -4.922  22.872   5.936  1.00  2.330          C  
ATOM   3643  CG  PRO A 248      -4.915  24.102   6.767  1.00  2.330          C  
ATOM   3644  CD  PRO A 248      -4.808  25.226   5.795  1.00  2.330          C  
ATOM   3645  HA  PRO A 248      -3.057  22.767   4.783  1.00  1.860          H  
ATOM   3646 1HB  PRO A 248      -5.938  22.580   5.611  1.00  2.790          H  
ATOM   3647 2HB  PRO A 248      -4.502  22.003   6.462  1.00  2.790          H  
ATOM   3648 1HG  PRO A 248      -5.840  24.156   7.366  1.00  2.790          H  
ATOM   3649 2HG  PRO A 248      -4.079  24.082   7.475  1.00  2.790          H  
ATOM   3650 1HD  PRO A 248      -5.813  25.472   5.446  1.00  2.790          H  
ATOM   3651 2HD  PRO A 248      -4.342  25.995   6.317  1.00  2.790          H  
ATOM   3652  N   LYS A 249      -4.768  21.439   3.182  1.00  1.610          N  
ATOM   3653  CA  LYS A 249      -5.572  20.865   2.094  1.00  1.750          C  
ATOM   3654  C   LYS A 249      -6.489  19.774   2.673  1.00  1.540          C  
ATOM   3655  O   LYS A 249      -6.143  18.594   2.623  1.00  1.900          O  
ATOM   3656  CB  LYS A 249      -4.677  20.283   1.004  1.00  2.390          C  
ATOM   3657  CG  LYS A 249      -5.446  19.764  -0.207  1.00  2.390          C  
ATOM   3658  CD  LYS A 249      -4.506  19.287  -1.298  1.00  2.390          C  
ATOM   3659  CE  LYS A 249      -5.283  18.764  -2.488  1.00  2.390          C  
ATOM   3660  NZ  LYS A 249      -4.393  18.381  -3.616  1.00  2.390          N  
ATOM   3661  H   LYS A 249      -4.206  20.821   3.754  1.00  1.930          H  
ATOM   3662  HA  LYS A 249      -6.175  21.642   1.631  1.00  2.100          H  
ATOM   3663 1HB  LYS A 249      -3.977  21.048   0.661  1.00  2.870          H  
ATOM   3664 2HB  LYS A 249      -4.092  19.457   1.410  1.00  2.870          H  
ATOM   3665 1HG  LYS A 249      -6.095  18.937   0.085  1.00  2.870          H  
ATOM   3666 2HG  LYS A 249      -6.077  20.567  -0.601  1.00  2.870          H  
ATOM   3667 1HD  LYS A 249      -3.884  20.118  -1.628  1.00  2.870          H  
ATOM   3668 2HD  LYS A 249      -3.861  18.498  -0.912  1.00  2.870          H  
ATOM   3669 1HE  LYS A 249      -5.865  17.894  -2.185  1.00  2.870          H  
ATOM   3670 2HE  LYS A 249      -5.958  19.535  -2.822  1.00  2.870          H  
ATOM   3671 1HZ  LYS A 249      -4.961  18.060  -4.393  1.00  2.870          H  
ATOM   3672 2HZ  LYS A 249      -3.855  19.195  -3.912  1.00  2.870          H  
ATOM   3673 3HZ  LYS A 249      -3.762  17.650  -3.329  1.00  2.870          H  
ATOM   3674  N   PRO A 250      -7.648  20.143   3.262  1.00  1.780          N  
ATOM   3675  CA  PRO A 250      -8.539  19.286   4.027  1.00  1.650          C  
ATOM   3676  C   PRO A 250      -9.124  18.113   3.251  1.00  1.410          C  
ATOM   3677  O   PRO A 250      -9.412  18.219   2.054  1.00  1.570          O  
ATOM   3678  CB  PRO A 250      -9.688  20.245   4.398  1.00  2.470          C  
ATOM   3679  CG  PRO A 250      -9.100  21.619   4.307  1.00  2.470          C  
ATOM   3680  CD  PRO A 250      -8.141  21.539   3.153  1.00  2.470          C  
ATOM   3681  HA  PRO A 250      -8.020  18.932   4.924  1.00  1.980          H  
ATOM   3682 1HB  PRO A 250     -10.530  20.105   3.720  1.00  2.970          H  
ATOM   3683 2HB  PRO A 250     -10.055  20.004   5.408  1.00  2.970          H  
ATOM   3684 1HG  PRO A 250      -9.896  22.360   4.136  1.00  2.970          H  
ATOM   3685 2HG  PRO A 250      -8.609  21.888   5.250  1.00  2.970          H  
ATOM   3686 1HD  PRO A 250      -8.659  21.689   2.184  1.00  2.970          H  
ATOM   3687 2HD  PRO A 250      -7.394  22.280   3.331  1.00  2.970          H  
ATOM   3688  N   LYS A 251      -9.328  17.026   3.988  1.00  1.110          N  
ATOM   3689  CA  LYS A 251      -9.965  15.813   3.513  1.00  0.880          C  
ATOM   3690  C   LYS A 251     -10.897  15.330   4.609  1.00  0.860          C  
ATOM   3691  O   LYS A 251     -10.526  15.375   5.787  1.00  1.160          O  
ATOM   3692  CB  LYS A 251      -8.910  14.746   3.182  1.00  1.320          C  
ATOM   3693  CG  LYS A 251      -9.455  13.389   2.685  1.00  1.320          C  
ATOM   3694  CD  LYS A 251      -8.310  12.467   2.253  1.00  1.320          C  
ATOM   3695  CE  LYS A 251      -8.819  11.107   1.783  1.00  1.320          C  
ATOM   3696  NZ  LYS A 251      -7.692  10.201   1.375  1.00  1.320          N  
ATOM   3697  H   LYS A 251      -9.034  17.043   4.954  1.00  1.330          H  
ATOM   3698  HA  LYS A 251     -10.555  16.035   2.628  1.00  1.060          H  
ATOM   3699 1HB  LYS A 251      -8.240  15.135   2.413  1.00  1.590          H  
ATOM   3700 2HB  LYS A 251      -8.305  14.553   4.067  1.00  1.590          H  
ATOM   3701 1HG  LYS A 251      -9.995  12.904   3.500  1.00  1.590          H  
ATOM   3702 2HG  LYS A 251     -10.150  13.537   1.866  1.00  1.590          H  
ATOM   3703 1HD  LYS A 251      -7.757  12.939   1.439  1.00  1.590          H  
ATOM   3704 2HD  LYS A 251      -7.633  12.321   3.094  1.00  1.590          H  
ATOM   3705 1HE  LYS A 251      -9.376  10.637   2.592  1.00  1.590          H  
ATOM   3706 2HE  LYS A 251      -9.487  11.249   0.931  1.00  1.590          H  
ATOM   3707 1HZ  LYS A 251      -8.065   9.309   1.072  1.00  1.590          H  
ATOM   3708 2HZ  LYS A 251      -7.174  10.622   0.615  1.00  1.590          H  
ATOM   3709 3HZ  LYS A 251      -7.072  10.054   2.161  1.00  1.590          H  
ATOM   3710  N   ASP A 252     -12.068  14.830   4.230  1.00  1.030          N  
ATOM   3711  CA  ASP A 252     -12.993  14.280   5.223  1.00  1.010          C  
ATOM   3712  C   ASP A 252     -13.917  13.234   4.603  1.00  1.050          C  
ATOM   3713  O   ASP A 252     -13.868  13.011   3.389  1.00  1.220          O  
ATOM   3714  CB  ASP A 252     -13.821  15.436   5.829  1.00  1.420          C  
ATOM   3715  CG  ASP A 252     -14.355  15.186   7.248  1.00  1.420          C  
ATOM   3716  OD1 ASP A 252     -14.344  14.042   7.660  1.00  1.420          O  
ATOM   3717  OD2 ASP A 252     -14.774  16.124   7.889  1.00  1.420          O  
ATOM   3718  H   ASP A 252     -12.306  14.868   3.233  1.00  1.240          H  
ATOM   3719  HA  ASP A 252     -12.411  13.801   6.012  1.00  1.210          H  
ATOM   3720 1HB  ASP A 252     -13.211  16.338   5.850  1.00  1.710          H  
ATOM   3721 2HB  ASP A 252     -14.671  15.637   5.179  1.00  1.710          H  
ATOM   3722  N   THR A 253     -14.783  12.639   5.429  1.00  0.960          N  
ATOM   3723  CA  THR A 253     -15.758  11.642   4.972  1.00  1.060          C  
ATOM   3724  C   THR A 253     -17.167  12.055   5.389  1.00  1.110          C  
ATOM   3725  O   THR A 253     -17.439  12.269   6.573  1.00  1.090          O  
ATOM   3726  CB  THR A 253     -15.460  10.241   5.561  1.00  1.440          C  
ATOM   3727  OG1 THR A 253     -14.138   9.839   5.201  1.00  1.440          O  
ATOM   3728  CG2 THR A 253     -16.441   9.209   4.982  1.00  1.440          C  
ATOM   3729  H   THR A 253     -14.738  12.901   6.418  1.00  1.150          H  
ATOM   3730  HA  THR A 253     -15.720  11.589   3.891  1.00  1.270          H  
ATOM   3731  HB  THR A 253     -15.551  10.271   6.646  1.00  1.730          H  
ATOM   3732  HG1 THR A 253     -13.519  10.397   5.672  1.00  1.730          H  
ATOM   3733 1HG2 THR A 253     -16.212   8.229   5.396  1.00  1.730          H  
ATOM   3734 2HG2 THR A 253     -17.469   9.470   5.235  1.00  1.730          H  
ATOM   3735 3HG2 THR A 253     -16.332   9.178   3.909  1.00  1.730          H  
ATOM   3736  N   LEU A 254     -18.078  12.126   4.430  1.00  1.200          N  
ATOM   3737  CA  LEU A 254     -19.448  12.530   4.723  1.00  1.280          C  
ATOM   3738  C   LEU A 254     -20.508  11.519   4.288  1.00  1.370          C  
ATOM   3739  O   LEU A 254     -20.279  10.671   3.429  1.00  1.380          O  
ATOM   3740  CB  LEU A 254     -19.728  13.920   4.155  1.00  1.760          C  
ATOM   3741  CG  LEU A 254     -18.986  15.075   4.892  1.00  1.760          C  
ATOM   3742  CD1 LEU A 254     -17.730  15.510   4.102  1.00  1.760          C  
ATOM   3743  CD2 LEU A 254     -19.945  16.197   5.092  1.00  1.760          C  
ATOM   3744  H   LEU A 254     -17.789  11.901   3.475  1.00  1.440          H  
ATOM   3745  HA  LEU A 254     -19.537  12.619   5.804  1.00  1.540          H  
ATOM   3746 1HB  LEU A 254     -19.414  13.941   3.112  1.00  2.110          H  
ATOM   3747 2HB  LEU A 254     -20.800  14.115   4.196  1.00  2.110          H  
ATOM   3748  HG  LEU A 254     -18.642  14.723   5.870  1.00  2.110          H  
ATOM   3749 1HD1 LEU A 254     -17.223  16.306   4.644  1.00  2.110          H  
ATOM   3750 2HD1 LEU A 254     -17.046  14.673   3.989  1.00  2.110          H  
ATOM   3751 3HD1 LEU A 254     -18.025  15.874   3.123  1.00  2.110          H  
ATOM   3752 1HD2 LEU A 254     -19.454  17.012   5.617  1.00  2.110          H  
ATOM   3753 2HD2 LEU A 254     -20.276  16.523   4.147  1.00  2.110          H  
ATOM   3754 3HD2 LEU A 254     -20.798  15.854   5.675  1.00  2.110          H  
ATOM   3755  N   MET A 255     -21.681  11.618   4.897  1.00  1.400          N  
ATOM   3756  CA  MET A 255     -22.801  10.727   4.612  1.00  1.440          C  
ATOM   3757  C   MET A 255     -23.484  10.869   3.248  1.00  1.290          C  
ATOM   3758  O   MET A 255     -23.597  11.965   2.670  1.00  1.300          O  
ATOM   3759  CB  MET A 255     -23.854  10.898   5.694  1.00  2.000          C  
ATOM   3760  CG  MET A 255     -23.460  10.374   7.060  1.00  2.000          C  
ATOM   3761  SD  MET A 255     -24.797  10.512   8.288  1.00  2.000          S  
ATOM   3762  CE  MET A 255     -24.835  12.270   8.663  1.00  2.000          C  
ATOM   3763  H   MET A 255     -21.800  12.337   5.594  1.00  1.680          H  
ATOM   3764  HA  MET A 255     -22.419   9.710   4.670  1.00  1.730          H  
ATOM   3765 1HB  MET A 255     -24.023  11.949   5.812  1.00  2.400          H  
ATOM   3766 2HB  MET A 255     -24.789  10.453   5.382  1.00  2.400          H  
ATOM   3767 1HG  MET A 255     -23.164   9.326   6.974  1.00  2.400          H  
ATOM   3768 2HG  MET A 255     -22.597  10.929   7.422  1.00  2.400          H  
ATOM   3769 1HE  MET A 255     -25.604  12.466   9.414  1.00  2.400          H  
ATOM   3770 2HE  MET A 255     -23.864  12.574   9.061  1.00  2.400          H  
ATOM   3771 3HE  MET A 255     -25.051  12.846   7.775  1.00  2.400          H  
ATOM   3772  N   ILE A 256     -23.967   9.725   2.775  1.00  1.190          N  
ATOM   3773  CA  ILE A 256     -24.779   9.552   1.582  1.00  1.090          C  
ATOM   3774  C   ILE A 256     -26.176  10.150   1.805  1.00  1.210          C  
ATOM   3775  O   ILE A 256     -26.774   9.961   2.862  1.00  1.340          O  
ATOM   3776  CB  ILE A 256     -24.853   8.047   1.193  1.00  1.570          C  
ATOM   3777  CG1 ILE A 256     -23.446   7.510   0.680  1.00  1.570          C  
ATOM   3778  CG2 ILE A 256     -25.909   7.804   0.111  1.00  1.570          C  
ATOM   3779  CD1 ILE A 256     -22.442   7.073   1.757  1.00  1.570          C  
ATOM   3780  H   ILE A 256     -23.745   8.894   3.305  1.00  1.430          H  
ATOM   3781  HA  ILE A 256     -24.321  10.095   0.757  1.00  1.310          H  
ATOM   3782  HB  ILE A 256     -25.113   7.483   2.076  1.00  1.880          H  
ATOM   3783 1HG1 ILE A 256     -23.635   6.651   0.040  1.00  1.880          H  
ATOM   3784 2HG1 ILE A 256     -22.982   8.285   0.075  1.00  1.880          H  
ATOM   3785 1HG2 ILE A 256     -25.949   6.743  -0.126  1.00  1.880          H  
ATOM   3786 2HG2 ILE A 256     -26.891   8.117   0.457  1.00  1.880          H  
ATOM   3787 3HG2 ILE A 256     -25.650   8.358  -0.786  1.00  1.880          H  
ATOM   3788 1HD1 ILE A 256     -21.537   6.710   1.271  1.00  1.880          H  
ATOM   3789 2HD1 ILE A 256     -22.177   7.895   2.404  1.00  1.880          H  
ATOM   3790 3HD1 ILE A 256     -22.871   6.273   2.353  1.00  1.880          H  
ATOM   3791  N   SER A 257     -26.662  10.867   0.794  1.00  1.210          N  
ATOM   3792  CA  SER A 257     -27.947  11.563   0.752  1.00  1.320          C  
ATOM   3793  C   SER A 257     -28.047  12.652   1.820  1.00  1.400          C  
ATOM   3794  O   SER A 257     -29.127  12.941   2.349  1.00  1.510          O  
ATOM   3795  CB  SER A 257     -29.093  10.571   0.876  1.00  1.800          C  
ATOM   3796  OG  SER A 257     -29.070   9.655  -0.191  1.00  1.800          O  
ATOM   3797  H   SER A 257     -26.078  10.957  -0.030  1.00  1.450          H  
ATOM   3798  HA  SER A 257     -28.032  12.034  -0.227  1.00  1.580          H  
ATOM   3799 1HB  SER A 257     -29.028  10.036   1.820  1.00  2.160          H  
ATOM   3800 2HB  SER A 257     -30.042  11.106   0.873  1.00  2.160          H  
ATOM   3801  HG  SER A 257     -29.739   8.996   0.011  1.00  2.160          H  
ATOM   3802  N   ARG A 258     -26.925  13.337   2.045  1.00  1.370          N  
ATOM   3803  CA  ARG A 258     -26.772  14.439   2.982  1.00  1.500          C  
ATOM   3804  C   ARG A 258     -25.969  15.556   2.307  1.00  1.370          C  
ATOM   3805  O   ARG A 258     -25.476  15.384   1.181  1.00  1.150          O  
ATOM   3806  CB  ARG A 258     -26.124  13.970   4.283  1.00  2.050          C  
ATOM   3807  CG  ARG A 258     -26.955  12.920   5.087  1.00  2.050          C  
ATOM   3808  CD  ARG A 258     -28.181  13.520   5.684  1.00  2.050          C  
ATOM   3809  NE  ARG A 258     -28.898  12.581   6.526  1.00  2.050          N  
ATOM   3810  CZ  ARG A 258     -29.848  11.709   6.090  1.00  2.050          C  
ATOM   3811  NH1 ARG A 258     -30.178  11.631   4.815  1.00  2.050          N  
ATOM   3812  NH2 ARG A 258     -30.453  10.926   6.965  1.00  2.050          N  
ATOM   3813  H   ARG A 258     -26.096  13.052   1.534  1.00  1.640          H  
ATOM   3814  HA  ARG A 258     -27.757  14.838   3.211  1.00  1.800          H  
ATOM   3815 1HB  ARG A 258     -25.164  13.513   4.059  1.00  2.460          H  
ATOM   3816 2HB  ARG A 258     -25.935  14.821   4.933  1.00  2.460          H  
ATOM   3817 1HG  ARG A 258     -27.250  12.095   4.446  1.00  2.460          H  
ATOM   3818 2HG  ARG A 258     -26.367  12.526   5.895  1.00  2.460          H  
ATOM   3819 1HD  ARG A 258     -27.899  14.377   6.294  1.00  2.460          H  
ATOM   3820 2HD  ARG A 258     -28.860  13.850   4.904  1.00  2.460          H  
ATOM   3821  HE  ARG A 258     -28.690  12.593   7.522  1.00  2.460          H  
ATOM   3822 1HH1 ARG A 258     -29.722  12.224   4.098  1.00  2.460          H  
ATOM   3823 2HH1 ARG A 258     -30.885  10.981   4.509  1.00  2.460          H  
ATOM   3824 1HH2 ARG A 258     -30.213  10.984   7.946  1.00  2.460          H  
ATOM   3825 2HH2 ARG A 258     -31.170  10.283   6.660  1.00  2.460          H  
ATOM   3826  N   THR A 259     -25.868  16.727   2.947  1.00  1.520          N  
ATOM   3827  CA  THR A 259     -25.162  17.827   2.289  1.00  1.460          C  
ATOM   3828  C   THR A 259     -23.929  18.401   3.024  1.00  1.460          C  
ATOM   3829  O   THR A 259     -24.051  18.870   4.158  1.00  1.670          O  
ATOM   3830  CB  THR A 259     -26.160  18.967   2.001  1.00  2.070          C  
ATOM   3831  OG1 THR A 259     -25.478  19.988   1.298  1.00  2.070          O  
ATOM   3832  CG2 THR A 259     -26.804  19.548   3.250  1.00  2.070          C  
ATOM   3833  H   THR A 259     -26.267  16.852   3.865  1.00  1.820          H  
ATOM   3834  HA  THR A 259     -24.869  17.480   1.311  1.00  1.750          H  
ATOM   3835  HB  THR A 259     -26.944  18.571   1.379  1.00  2.480          H  
ATOM   3836  HG1 THR A 259     -25.196  19.606   0.450  1.00  2.480          H  
ATOM   3837 1HG2 THR A 259     -27.500  20.328   2.950  1.00  2.480          H  
ATOM   3838 2HG2 THR A 259     -27.342  18.770   3.781  1.00  2.480          H  
ATOM   3839 3HG2 THR A 259     -26.072  19.986   3.908  1.00  2.480          H  
ATOM   3840  N   PRO A 260     -22.705  18.250   2.459  1.00  1.230          N  
ATOM   3841  CA  PRO A 260     -21.465  18.822   2.940  1.00  1.230          C  
ATOM   3842  C   PRO A 260     -21.531  20.323   2.819  1.00  1.290          C  
ATOM   3843  O   PRO A 260     -22.183  20.825   1.890  1.00  1.310          O  
ATOM   3844  CB  PRO A 260     -20.402  18.280   1.974  1.00  1.840          C  
ATOM   3845  CG  PRO A 260     -21.009  17.070   1.361  1.00  1.840          C  
ATOM   3846  CD  PRO A 260     -22.509  17.346   1.303  1.00  1.840          C  
ATOM   3847  HA  PRO A 260     -21.301  18.526   3.983  1.00  1.480          H  
ATOM   3848 1HB  PRO A 260     -20.158  19.049   1.225  1.00  2.210          H  
ATOM   3849 2HB  PRO A 260     -19.471  18.067   2.517  1.00  2.210          H  
ATOM   3850 1HG  PRO A 260     -20.573  16.944   0.373  1.00  2.210          H  
ATOM   3851 2HG  PRO A 260     -20.765  16.163   1.920  1.00  2.210          H  
ATOM   3852 1HD  PRO A 260     -22.784  17.849   0.363  1.00  2.210          H  
ATOM   3853 2HD  PRO A 260     -23.034  16.377   1.441  1.00  2.210          H  
ATOM   3854  N   GLU A 261     -20.793  21.027   3.680  1.00  1.340          N  
ATOM   3855  CA  GLU A 261     -20.668  22.473   3.561  1.00  1.400          C  
ATOM   3856  C   GLU A 261     -19.208  22.913   3.604  1.00  1.090          C  
ATOM   3857  O   GLU A 261     -18.456  22.584   4.529  1.00  1.000          O  
ATOM   3858  CB  GLU A 261     -21.443  23.213   4.665  1.00  1.940          C  
ATOM   3859  CG  GLU A 261     -22.969  23.049   4.619  1.00  1.940          C  
ATOM   3860  CD  GLU A 261     -23.678  23.852   5.697  1.00  1.940          C  
ATOM   3861  OE1 GLU A 261     -23.001  24.451   6.499  1.00  1.940          O  
ATOM   3862  OE2 GLU A 261     -24.888  23.875   5.707  1.00  1.940          O  
ATOM   3863  H   GLU A 261     -20.304  20.553   4.424  1.00  1.610          H  
ATOM   3864  HA  GLU A 261     -21.077  22.779   2.613  1.00  1.680          H  
ATOM   3865 1HB  GLU A 261     -21.095  22.877   5.644  1.00  2.320          H  
ATOM   3866 2HB  GLU A 261     -21.228  24.280   4.590  1.00  2.320          H  
ATOM   3867 1HG  GLU A 261     -23.322  23.378   3.640  1.00  2.320          H  
ATOM   3868 2HG  GLU A 261     -23.220  21.991   4.727  1.00  2.320          H  
ATOM   3869  N   VAL A 262     -18.843  23.703   2.608  1.00  1.140          N  
ATOM   3870  CA  VAL A 262     -17.528  24.302   2.468  1.00  1.030          C  
ATOM   3871  C   VAL A 262     -17.710  25.803   2.335  1.00  1.030          C  
ATOM   3872  O   VAL A 262     -18.447  26.242   1.457  1.00  1.030          O  
ATOM   3873  CB  VAL A 262     -16.829  23.783   1.187  1.00  1.490          C  
ATOM   3874  CG1 VAL A 262     -15.397  24.408   1.044  1.00  1.490          C  
ATOM   3875  CG2 VAL A 262     -16.797  22.271   1.201  1.00  1.490          C  
ATOM   3876  H   VAL A 262     -19.527  23.840   1.868  1.00  1.370          H  
ATOM   3877  HA  VAL A 262     -16.926  24.083   3.348  1.00  1.240          H  
ATOM   3878  HB  VAL A 262     -17.408  24.105   0.321  1.00  1.780          H  
ATOM   3879 1HG1 VAL A 262     -14.938  24.047   0.122  1.00  1.780          H  
ATOM   3880 2HG1 VAL A 262     -15.454  25.498   1.009  1.00  1.780          H  
ATOM   3881 3HG1 VAL A 262     -14.779  24.109   1.891  1.00  1.780          H  
ATOM   3882 1HG2 VAL A 262     -16.330  21.910   0.286  1.00  1.780          H  
ATOM   3883 2HG2 VAL A 262     -16.236  21.943   2.055  1.00  1.780          H  
ATOM   3884 3HG2 VAL A 262     -17.814  21.877   1.260  1.00  1.780          H  
ATOM   3885  N   THR A 263     -17.074  26.587   3.207  1.00  1.030          N  
ATOM   3886  CA  THR A 263     -17.195  28.048   3.147  1.00  1.040          C  
ATOM   3887  C   THR A 263     -15.869  28.630   2.721  1.00  0.910          C  
ATOM   3888  O   THR A 263     -14.855  28.387   3.375  1.00  0.960          O  
ATOM   3889  CB  THR A 263     -17.588  28.666   4.518  1.00  1.450          C  
ATOM   3890  OG1 THR A 263     -18.865  28.166   4.944  1.00  1.450          O  
ATOM   3891  CG2 THR A 263     -17.663  30.199   4.406  1.00  1.450          C  
ATOM   3892  H   THR A 263     -16.491  26.162   3.911  1.00  1.240          H  
ATOM   3893  HA  THR A 263     -17.941  28.319   2.402  1.00  1.250          H  
ATOM   3894  HB  THR A 263     -16.846  28.402   5.264  1.00  1.740          H  
ATOM   3895  HG1 THR A 263     -18.770  27.257   5.232  1.00  1.740          H  
ATOM   3896 1HG2 THR A 263     -17.947  30.599   5.372  1.00  1.740          H  
ATOM   3897 2HG2 THR A 263     -16.701  30.609   4.118  1.00  1.740          H  
ATOM   3898 3HG2 THR A 263     -18.402  30.490   3.669  1.00  1.740          H  
ATOM   3899  N   CYS A 264     -15.877  29.411   1.647  1.00  0.820          N  
ATOM   3900  CA  CYS A 264     -14.623  29.975   1.151  1.00  0.760          C  
ATOM   3901  C   CYS A 264     -14.339  31.349   1.718  1.00  0.820          C  
ATOM   3902  O   CYS A 264     -15.149  32.279   1.581  1.00  0.950          O  
ATOM   3903  CB  CYS A 264     -14.668  30.051  -0.375  1.00  1.090          C  
ATOM   3904  SG  CYS A 264     -14.854  28.454  -1.168  1.00  1.090          S  
ATOM   3905  H   CYS A 264     -16.749  29.583   1.161  1.00  0.980          H  
ATOM   3906  HA  CYS A 264     -13.814  29.305   1.428  1.00  0.910          H  
ATOM   3907 1HB  CYS A 264     -15.507  30.677  -0.675  1.00  1.310          H  
ATOM   3908 2HB  CYS A 264     -13.752  30.510  -0.740  1.00  1.310          H  
ATOM   3909  N   VAL A 265     -13.204  31.486   2.407  1.00  0.720          N  
ATOM   3910  CA  VAL A 265     -12.766  32.753   2.972  1.00  0.710          C  
ATOM   3911  C   VAL A 265     -11.332  33.089   2.596  1.00  0.450          C  
ATOM   3912  O   VAL A 265     -10.360  32.383   2.955  1.00  0.310          O  
ATOM   3913  CB  VAL A 265     -12.839  32.787   4.493  1.00  1.000          C  
ATOM   3914  CG1 VAL A 265     -12.351  34.178   5.006  1.00  1.000          C  
ATOM   3915  CG2 VAL A 265     -14.229  32.494   4.947  1.00  1.000          C  
ATOM   3916  H   VAL A 265     -12.635  30.661   2.517  1.00  0.860          H  
ATOM   3917  HA  VAL A 265     -13.413  33.540   2.583  1.00  0.850          H  
ATOM   3918  HB  VAL A 265     -12.179  32.061   4.880  1.00  1.200          H  
ATOM   3919 1HG1 VAL A 265     -12.376  34.195   6.060  1.00  1.200          H  
ATOM   3920 2HG1 VAL A 265     -11.339  34.387   4.695  1.00  1.200          H  
ATOM   3921 3HG1 VAL A 265     -13.004  34.964   4.622  1.00  1.200          H  
ATOM   3922 1HG2 VAL A 265     -14.255  32.518   6.029  1.00  1.200          H  
ATOM   3923 2HG2 VAL A 265     -14.905  33.245   4.543  1.00  1.200          H  
ATOM   3924 3HG2 VAL A 265     -14.526  31.507   4.599  1.00  1.200          H  
ATOM   3925  N   VAL A 266     -11.223  34.213   1.933  1.00  0.480          N  
ATOM   3926  CA  VAL A 266      -9.974  34.761   1.478  1.00  0.470          C  
ATOM   3927  C   VAL A 266     -10.001  36.228   1.874  1.00  0.410          C  
ATOM   3928  O   VAL A 266     -11.084  36.762   2.119  1.00  0.330          O  
ATOM   3929  CB  VAL A 266      -9.871  34.581  -0.038  1.00  0.660          C  
ATOM   3930  CG1 VAL A 266      -9.957  33.071  -0.426  1.00  0.660          C  
ATOM   3931  CG2 VAL A 266     -10.978  35.339  -0.684  1.00  0.660          C  
ATOM   3932  H   VAL A 266     -12.075  34.726   1.747  1.00  0.580          H  
ATOM   3933  HA  VAL A 266      -9.141  34.274   1.974  1.00  0.560          H  
ATOM   3934  HB  VAL A 266      -8.905  34.946  -0.365  1.00  0.790          H  
ATOM   3935 1HG1 VAL A 266      -9.851  32.954  -1.475  1.00  0.790          H  
ATOM   3936 2HG1 VAL A 266      -9.197  32.522   0.039  1.00  0.790          H  
ATOM   3937 3HG1 VAL A 266     -10.912  32.660  -0.124  1.00  0.790          H  
ATOM   3938 1HG2 VAL A 266     -10.928  35.225  -1.737  1.00  0.790          H  
ATOM   3939 2HG2 VAL A 266     -11.912  34.954  -0.337  1.00  0.790          H  
ATOM   3940 3HG2 VAL A 266     -10.911  36.399  -0.436  1.00  0.790          H  
ATOM   3941  N   VAL A 267      -8.860  36.895   1.893  1.00  0.510          N  
ATOM   3942  CA  VAL A 267      -8.865  38.324   2.205  1.00  0.570          C  
ATOM   3943  C   VAL A 267      -8.359  39.193   1.056  1.00  0.770          C  
ATOM   3944  O   VAL A 267      -7.221  39.039   0.615  1.00  1.010          O  
ATOM   3945  CB  VAL A 267      -8.062  38.587   3.509  1.00  0.770          C  
ATOM   3946  CG1 VAL A 267      -8.790  37.935   4.708  1.00  0.770          C  
ATOM   3947  CG2 VAL A 267      -6.627  38.017   3.414  1.00  0.770          C  
ATOM   3948  H   VAL A 267      -8.000  36.385   1.681  1.00  0.610          H  
ATOM   3949  HA  VAL A 267      -9.888  38.630   2.399  1.00  0.680          H  
ATOM   3950  HB  VAL A 267      -8.019  39.661   3.687  1.00  0.930          H  
ATOM   3951 1HG1 VAL A 267      -8.237  38.136   5.627  1.00  0.930          H  
ATOM   3952 2HG1 VAL A 267      -9.777  38.343   4.806  1.00  0.930          H  
ATOM   3953 3HG1 VAL A 267      -8.866  36.882   4.559  1.00  0.930          H  
ATOM   3954 1HG2 VAL A 267      -6.105  38.226   4.347  1.00  0.930          H  
ATOM   3955 2HG2 VAL A 267      -6.664  36.939   3.256  1.00  0.930          H  
ATOM   3956 3HG2 VAL A 267      -6.080  38.478   2.605  1.00  0.930          H  
ATOM   3957  N   ASP A 268      -9.250  40.039   0.523  1.00  0.770          N  
ATOM   3958  CA  ASP A 268      -8.993  40.985  -0.568  1.00  1.090          C  
ATOM   3959  C   ASP A 268      -9.006  42.414   0.010  1.00  1.480          C  
ATOM   3960  O   ASP A 268      -9.060  42.565   1.225  1.00  1.620          O  
ATOM   3961  CB  ASP A 268      -9.991  40.739  -1.721  1.00  1.400          C  
ATOM   3962  CG  ASP A 268     -11.474  40.823  -1.335  1.00  1.400          C  
ATOM   3963  OD1 ASP A 268     -11.742  41.065  -0.178  1.00  1.400          O  
ATOM   3964  OD2 ASP A 268     -12.331  40.634  -2.218  1.00  1.400          O  
ATOM   3965  H   ASP A 268     -10.193  40.065   0.920  1.00  0.920          H  
ATOM   3966  HA  ASP A 268      -7.990  40.812  -0.965  1.00  1.310          H  
ATOM   3967 1HB  ASP A 268      -9.794  41.446  -2.529  1.00  1.680          H  
ATOM   3968 2HB  ASP A 268      -9.828  39.755  -2.123  1.00  1.680          H  
ATOM   3969  N   VAL A 269      -8.923  43.477  -0.814  1.00  1.780          N  
ATOM   3970  CA  VAL A 269      -8.926  44.814  -0.185  1.00  1.950          C  
ATOM   3971  C   VAL A 269     -10.221  45.601  -0.447  1.00  2.150          C  
ATOM   3972  O   VAL A 269     -10.790  45.554  -1.529  1.00  2.670          O  
ATOM   3973  CB  VAL A 269      -7.738  45.671  -0.670  1.00  2.660          C  
ATOM   3974  CG1 VAL A 269      -7.901  46.086  -2.143  1.00  2.660          C  
ATOM   3975  CG2 VAL A 269      -7.573  46.821   0.251  1.00  2.660          C  
ATOM   3976  H   VAL A 269      -8.816  43.342  -1.824  1.00  2.140          H  
ATOM   3977  HA  VAL A 269      -8.825  44.688   0.894  1.00  2.340          H  
ATOM   3978  HB  VAL A 269      -6.868  45.084  -0.624  1.00  3.190          H  
ATOM   3979 1HG1 VAL A 269      -7.046  46.651  -2.460  1.00  3.190          H  
ATOM   3980 2HG1 VAL A 269      -7.998  45.205  -2.764  1.00  3.190          H  
ATOM   3981 3HG1 VAL A 269      -8.787  46.713  -2.287  1.00  3.190          H  
ATOM   3982 1HG2 VAL A 269      -6.759  47.422  -0.007  1.00  3.190          H  
ATOM   3983 2HG2 VAL A 269      -8.424  47.424   0.233  1.00  3.190          H  
ATOM   3984 3HG2 VAL A 269      -7.420  46.434   1.254  1.00  3.190          H  
ATOM   3985  N   SER A 270     -10.713  46.322   0.571  1.00  2.150          N  
ATOM   3986  CA  SER A 270     -11.917  47.144   0.385  1.00  2.040          C  
ATOM   3987  C   SER A 270     -11.679  48.292  -0.588  1.00  1.720          C  
ATOM   3988  O   SER A 270     -12.547  48.630  -1.400  1.00  1.540          O  
ATOM   3989  CB  SER A 270     -12.427  47.708   1.690  1.00  2.900          C  
ATOM   3990  OG  SER A 270     -13.551  48.509   1.482  1.00  2.900          O  
ATOM   3991  H   SER A 270     -10.207  46.353   1.458  1.00  2.580          H  
ATOM   3992  HA  SER A 270     -12.697  46.512  -0.033  1.00  2.450          H  
ATOM   3993 1HB  SER A 270     -12.682  46.919   2.380  1.00  3.480          H  
ATOM   3994 2HB  SER A 270     -11.672  48.275   2.129  1.00  3.480          H  
ATOM   3995  HG  SER A 270     -13.775  48.867   2.347  1.00  3.480          H  
ATOM   3996  N   HIS A 271     -10.505  48.929  -0.482  1.00  1.970          N  
ATOM   3997  CA  HIS A 271     -10.149  50.103  -1.281  1.00  2.150          C  
ATOM   3998  C   HIS A 271     -10.616  49.970  -2.717  1.00  1.450          C  
ATOM   3999  O   HIS A 271      -9.997  49.283  -3.520  1.00  1.940          O  
ATOM   4000  CB  HIS A 271      -8.622  50.339  -1.230  1.00  2.940          C  
ATOM   4001  CG  HIS A 271      -8.137  50.889   0.096  1.00  2.940          C  
ATOM   4002  ND1 HIS A 271      -8.068  52.238   0.334  1.00  2.940          N  
ATOM   4003  CD2 HIS A 271      -7.729  50.300   1.247  1.00  2.940          C  
ATOM   4004  CE1 HIS A 271      -7.684  52.456   1.574  1.00  2.940          C  
ATOM   4005  NE2 HIS A 271      -7.453  51.304   2.139  1.00  2.940          N  
ATOM   4006  H   HIS A 271      -9.849  48.579   0.194  1.00  2.360          H  
ATOM   4007  HA  HIS A 271     -10.633  50.983  -0.863  1.00  2.580          H  
ATOM   4008 1HB  HIS A 271      -8.103  49.403  -1.423  1.00  3.530          H  
ATOM   4009 2HB  HIS A 271      -8.337  51.036  -2.013  1.00  3.530          H  
ATOM   4010  HD2 HIS A 271      -7.640  49.252   1.463  1.00  3.530          H  
ATOM   4011  HE1 HIS A 271      -7.555  53.435   2.042  1.00  3.530          H  
ATOM   4012  HE2 HIS A 271      -7.127  51.171   3.091  1.00  3.530          H  
ATOM   4013  N   GLU A 272     -11.653  50.764  -3.000  1.00  1.110          N  
ATOM   4014  CA  GLU A 272     -12.513  50.909  -4.188  1.00  0.630          C  
ATOM   4015  C   GLU A 272     -13.780  49.993  -4.051  1.00  1.140          C  
ATOM   4016  O   GLU A 272     -14.776  50.484  -4.586  1.00  1.980          O  
ATOM   4017  CB  GLU A 272     -11.716  50.749  -5.489  1.00  1.070          C  
ATOM   4018  CG  GLU A 272     -10.713  51.893  -5.730  1.00  1.070          C  
ATOM   4019  CD  GLU A 272     -11.375  53.209  -6.031  1.00  1.070          C  
ATOM   4020  OE1 GLU A 272     -12.195  53.248  -6.913  1.00  1.070          O  
ATOM   4021  OE2 GLU A 272     -11.075  54.172  -5.367  1.00  1.070          O  
ATOM   4022  H   GLU A 272     -11.966  51.299  -2.204  1.00  1.330          H  
ATOM   4023  HA  GLU A 272     -12.879  51.935  -4.205  1.00  0.760          H  
ATOM   4024 1HB  GLU A 272     -11.161  49.839  -5.504  1.00  1.290          H  
ATOM   4025 2HB  GLU A 272     -12.400  50.722  -6.339  1.00  1.290          H  
ATOM   4026 1HG  GLU A 272     -10.109  52.013  -4.836  1.00  1.290          H  
ATOM   4027 2HG  GLU A 272     -10.048  51.622  -6.547  1.00  1.290          H  
ATOM   4028  N   ASP A 273     -13.699  48.634  -4.057  1.00  1.050          N  
ATOM   4029  CA  ASP A 273     -13.090  47.803  -5.107  1.00  1.480          C  
ATOM   4030  C   ASP A 273     -14.198  46.727  -5.257  1.00  0.800          C  
ATOM   4031  O   ASP A 273     -15.167  46.790  -4.500  1.00  1.230          O  
ATOM   4032  CB  ASP A 273     -11.798  47.105  -4.626  1.00  1.900          C  
ATOM   4033  CG  ASP A 273     -10.661  46.984  -5.724  1.00  1.900          C  
ATOM   4034  OD1 ASP A 273     -10.859  47.513  -6.829  1.00  1.900          O  
ATOM   4035  OD2 ASP A 273      -9.652  46.362  -5.475  1.00  1.900          O  
ATOM   4036  H   ASP A 273     -13.418  48.323  -3.124  1.00  1.260          H  
ATOM   4037  HA  ASP A 273     -12.963  48.353  -6.033  1.00  1.780          H  
ATOM   4038 1HB  ASP A 273     -11.446  47.540  -3.727  1.00  2.280          H  
ATOM   4039 2HB  ASP A 273     -12.065  46.080  -4.341  1.00  2.280          H  
ATOM   4040  N   PRO A 274     -14.121  45.719  -6.157  1.00  1.540          N  
ATOM   4041  CA  PRO A 274     -15.050  44.602  -6.222  1.00  2.130          C  
ATOM   4042  C   PRO A 274     -14.885  43.671  -5.035  1.00  1.630          C  
ATOM   4043  O   PRO A 274     -13.792  43.543  -4.481  1.00  1.860          O  
ATOM   4044  CB  PRO A 274     -14.669  43.889  -7.524  1.00  3.190          C  
ATOM   4045  CG  PRO A 274     -13.883  44.901  -8.302  1.00  3.190          C  
ATOM   4046  CD  PRO A 274     -13.166  45.724  -7.251  1.00  3.190          C  
ATOM   4047  HA  PRO A 274     -16.078  44.987  -6.266  1.00  2.560          H  
ATOM   4048 1HB  PRO A 274     -14.089  42.982  -7.295  1.00  3.830          H  
ATOM   4049 2HB  PRO A 274     -15.578  43.556  -8.047  1.00  3.830          H  
ATOM   4050 1HG  PRO A 274     -13.191  44.372  -8.966  1.00  3.830          H  
ATOM   4051 2HG  PRO A 274     -14.544  45.499  -8.941  1.00  3.830          H  
ATOM   4052 1HD  PRO A 274     -12.244  45.197  -6.962  1.00  3.830          H  
ATOM   4053 2HD  PRO A 274     -12.984  46.734  -7.625  1.00  3.830          H  
ATOM   4054  N   GLU A 275     -15.951  42.975  -4.675  1.00  1.060          N  
ATOM   4055  CA  GLU A 275     -15.817  41.923  -3.681  1.00  0.700          C  
ATOM   4056  C   GLU A 275     -15.472  40.641  -4.425  1.00  0.610          C  
ATOM   4057  O   GLU A 275     -16.050  40.373  -5.481  1.00  0.690          O  
ATOM   4058  CB  GLU A 275     -17.118  41.750  -2.880  1.00  1.120          C  
ATOM   4059  CG  GLU A 275     -17.491  42.941  -1.987  1.00  1.120          C  
ATOM   4060  CD  GLU A 275     -18.820  42.767  -1.270  1.00  1.120          C  
ATOM   4061  OE1 GLU A 275     -19.537  41.846  -1.592  1.00  1.120          O  
ATOM   4062  OE2 GLU A 275     -19.119  43.566  -0.416  1.00  1.120          O  
ATOM   4063  H   GLU A 275     -16.844  43.138  -5.116  1.00  1.270          H  
ATOM   4064  HA  GLU A 275     -14.998  42.158  -2.999  1.00  0.840          H  
ATOM   4065 1HB  GLU A 275     -17.944  41.571  -3.567  1.00  1.350          H  
ATOM   4066 2HB  GLU A 275     -17.029  40.868  -2.241  1.00  1.350          H  
ATOM   4067 1HG  GLU A 275     -16.707  43.074  -1.240  1.00  1.350          H  
ATOM   4068 2HG  GLU A 275     -17.525  43.845  -2.597  1.00  1.350          H  
ATOM   4069  N   VAL A 276     -14.598  39.828  -3.852  1.00  0.590          N  
ATOM   4070  CA  VAL A 276     -14.247  38.536  -4.436  1.00  0.540          C  
ATOM   4071  C   VAL A 276     -15.445  37.594  -4.606  1.00  0.540          C  
ATOM   4072  O   VAL A 276     -16.302  37.494  -3.724  1.00  0.580          O  
ATOM   4073  CB  VAL A 276     -13.169  37.879  -3.552  1.00  0.780          C  
ATOM   4074  CG1 VAL A 276     -13.716  37.558  -2.171  1.00  0.780          C  
ATOM   4075  CG2 VAL A 276     -12.679  36.640  -4.184  1.00  0.780          C  
ATOM   4076  H   VAL A 276     -14.086  40.153  -3.016  1.00  0.710          H  
ATOM   4077  HA  VAL A 276     -13.815  38.716  -5.421  1.00  0.650          H  
ATOM   4078  HB  VAL A 276     -12.344  38.577  -3.437  1.00  0.930          H  
ATOM   4079 1HG1 VAL A 276     -12.936  37.122  -1.572  1.00  0.930          H  
ATOM   4080 2HG1 VAL A 276     -14.066  38.470  -1.692  1.00  0.930          H  
ATOM   4081 3HG1 VAL A 276     -14.526  36.868  -2.250  1.00  0.930          H  
ATOM   4082 1HG2 VAL A 276     -11.921  36.242  -3.551  1.00  0.930          H  
ATOM   4083 2HG2 VAL A 276     -13.481  35.912  -4.291  1.00  0.930          H  
ATOM   4084 3HG2 VAL A 276     -12.265  36.866  -5.154  1.00  0.930          H  
ATOM   4085  N   LYS A 277     -15.501  36.915  -5.764  1.00  0.460          N  
ATOM   4086  CA  LYS A 277     -16.571  35.958  -6.043  1.00  0.400          C  
ATOM   4087  C   LYS A 277     -16.051  34.524  -5.981  1.00  0.260          C  
ATOM   4088  O   LYS A 277     -14.907  34.238  -6.358  1.00  0.380          O  
ATOM   4089  CB  LYS A 277     -17.232  36.216  -7.405  1.00  0.580          C  
ATOM   4090  CG  LYS A 277     -18.421  35.259  -7.710  1.00  0.580          C  
ATOM   4091  CD  LYS A 277     -19.138  35.571  -9.002  1.00  0.580          C  
ATOM   4092  CE  LYS A 277     -20.302  34.589  -9.205  1.00  0.580          C  
ATOM   4093  NZ  LYS A 277     -21.006  34.807 -10.500  1.00  0.580          N  
ATOM   4094  H   LYS A 277     -14.757  37.064  -6.453  1.00  0.550          H  
ATOM   4095  HA  LYS A 277     -17.333  36.064  -5.271  1.00  0.480          H  
ATOM   4096 1HB  LYS A 277     -17.596  37.244  -7.442  1.00  0.700          H  
ATOM   4097 2HB  LYS A 277     -16.487  36.103  -8.195  1.00  0.700          H  
ATOM   4098 1HG  LYS A 277     -18.050  34.239  -7.826  1.00  0.700          H  
ATOM   4099 2HG  LYS A 277     -19.134  35.280  -6.887  1.00  0.700          H  
ATOM   4100 1HD  LYS A 277     -19.521  36.592  -8.979  1.00  0.700          H  
ATOM   4101 2HD  LYS A 277     -18.443  35.475  -9.838  1.00  0.700          H  
ATOM   4102 1HE  LYS A 277     -19.919  33.573  -9.176  1.00  0.700          H  
ATOM   4103 2HE  LYS A 277     -21.016  34.714  -8.390  1.00  0.700          H  
ATOM   4104 1HZ  LYS A 277     -21.760  34.140 -10.590  1.00  0.700          H  
ATOM   4105 2HZ  LYS A 277     -21.379  35.744 -10.534  1.00  0.700          H  
ATOM   4106 3HZ  LYS A 277     -20.353  34.676 -11.261  1.00  0.700          H  
ATOM   4107  N   PHE A 278     -16.917  33.606  -5.539  1.00  0.150          N  
ATOM   4108  CA  PHE A 278     -16.549  32.199  -5.430  1.00  0.190          C  
ATOM   4109  C   PHE A 278     -17.310  31.299  -6.408  1.00  0.240          C  
ATOM   4110  O   PHE A 278     -18.526  31.141  -6.314  1.00  0.470          O  
ATOM   4111  CB  PHE A 278     -16.825  31.769  -4.008  1.00  0.250          C  
ATOM   4112  CG  PHE A 278     -16.055  32.605  -3.064  1.00  0.250          C  
ATOM   4113  CD1 PHE A 278     -16.629  33.716  -2.494  1.00  0.250          C  
ATOM   4114  CD2 PHE A 278     -14.771  32.328  -2.777  1.00  0.250          C  
ATOM   4115  CE1 PHE A 278     -15.925  34.503  -1.640  1.00  0.250          C  
ATOM   4116  CE2 PHE A 278     -14.042  33.115  -1.918  1.00  0.250          C  
ATOM   4117  CZ  PHE A 278     -14.631  34.198  -1.348  1.00  0.250          C  
ATOM   4118  H   PHE A 278     -17.840  33.897  -5.248  1.00  0.180          H  
ATOM   4119  HA  PHE A 278     -15.483  32.100  -5.635  1.00  0.230          H  
ATOM   4120 1HB  PHE A 278     -17.875  31.869  -3.792  1.00  0.300          H  
ATOM   4121 2HB  PHE A 278     -16.545  30.728  -3.868  1.00  0.300          H  
ATOM   4122  HD1 PHE A 278     -17.664  33.971  -2.724  1.00  0.300          H  
ATOM   4123  HD2 PHE A 278     -14.333  31.461  -3.239  1.00  0.300          H  
ATOM   4124  HE1 PHE A 278     -16.402  35.380  -1.192  1.00  0.300          H  
ATOM   4125  HE2 PHE A 278     -13.006  32.870  -1.696  1.00  0.300          H  
ATOM   4126  HZ  PHE A 278     -14.088  34.826  -0.670  1.00  0.300          H  
ATOM   4127  N   ASN A 279     -16.583  30.726  -7.353  1.00  0.560          N  
ATOM   4128  CA  ASN A 279     -17.143  29.880  -8.400  1.00  0.740          C  
ATOM   4129  C   ASN A 279     -16.951  28.395  -8.067  1.00  0.700          C  
ATOM   4130  O   ASN A 279     -15.829  27.920  -7.873  1.00  0.650          O  
ATOM   4131  CB  ASN A 279     -16.558  30.278  -9.735  1.00  0.960          C  
ATOM   4132  CG  ASN A 279     -16.953  31.677 -10.136  1.00  0.960          C  
ATOM   4133  OD1 ASN A 279     -18.142  32.025 -10.164  1.00  0.960          O  
ATOM   4134  ND2 ASN A 279     -15.975  32.495 -10.451  1.00  0.960          N  
ATOM   4135  H   ASN A 279     -15.576  30.901  -7.334  1.00  0.670          H  
ATOM   4136  HA  ASN A 279     -18.218  30.054  -8.443  1.00  0.890          H  
ATOM   4137 1HB  ASN A 279     -15.486  30.248  -9.681  1.00  1.160          H  
ATOM   4138 2HB  ASN A 279     -16.881  29.582 -10.506  1.00  1.160          H  
ATOM   4139 1HD2 ASN A 279     -16.176  33.433 -10.724  1.00  1.160          H  
ATOM   4140 2HD2 ASN A 279     -15.026  32.180 -10.416  1.00  1.160          H  
ATOM   4141  N   TRP A 280     -18.046  27.667  -7.904  1.00  0.720          N  
ATOM   4142  CA  TRP A 280     -17.923  26.273  -7.491  1.00  0.650          C  
ATOM   4143  C   TRP A 280     -17.721  25.253  -8.605  1.00  0.550          C  
ATOM   4144  O   TRP A 280     -18.557  25.129  -9.513  1.00  0.480          O  
ATOM   4145  CB  TRP A 280     -19.139  25.903  -6.681  1.00  0.940          C  
ATOM   4146  CG  TRP A 280     -19.131  26.598  -5.404  1.00  0.940          C  
ATOM   4147  CD1 TRP A 280     -19.865  27.688  -5.052  1.00  0.940          C  
ATOM   4148  CD2 TRP A 280     -18.319  26.275  -4.270  1.00  0.940          C  
ATOM   4149  NE1 TRP A 280     -19.576  28.048  -3.785  1.00  0.940          N  
ATOM   4150  CE2 TRP A 280     -18.630  27.192  -3.285  1.00  0.940          C  
ATOM   4151  CE3 TRP A 280     -17.362  25.278  -4.012  1.00  0.940          C  
ATOM   4152  CZ2 TRP A 280     -18.044  27.148  -2.067  1.00  0.940          C  
ATOM   4153  CZ3 TRP A 280     -16.781  25.238  -2.777  1.00  0.940          C  
ATOM   4154  CH2 TRP A 280     -17.124  26.148  -1.833  1.00  0.940          C  
ATOM   4155  H   TRP A 280     -18.953  28.082  -8.063  1.00  0.860          H  
ATOM   4156  HA  TRP A 280     -17.055  26.203  -6.833  1.00  0.780          H  
ATOM   4157 1HB  TRP A 280     -20.051  26.148  -7.226  1.00  1.130          H  
ATOM   4158 2HB  TRP A 280     -19.137  24.850  -6.501  1.00  1.130          H  
ATOM   4159  HD1 TRP A 280     -20.584  28.194  -5.692  1.00  1.130          H  
ATOM   4160  HE1 TRP A 280     -20.009  28.823  -3.292  1.00  1.130          H  
ATOM   4161  HE3 TRP A 280     -17.096  24.545  -4.775  1.00  1.130          H  
ATOM   4162  HZ2 TRP A 280     -18.276  27.848  -1.286  1.00  1.130          H  
ATOM   4163  HZ3 TRP A 280     -16.044  24.464  -2.569  1.00  1.130          H  
ATOM   4164  HH2 TRP A 280     -16.658  26.106  -0.862  1.00  1.130          H  
ATOM   4165  N   TYR A 281     -16.671  24.435  -8.439  1.00  0.580          N  
ATOM   4166  CA  TYR A 281     -16.275  23.371  -9.354  1.00  0.600          C  
ATOM   4167  C   TYR A 281     -16.073  22.026  -8.652  1.00  0.620          C  
ATOM   4168  O   TYR A 281     -15.935  21.931  -7.427  1.00  0.530          O  
ATOM   4169  CB  TYR A 281     -14.995  23.748 -10.104  1.00  0.830          C  
ATOM   4170  CG  TYR A 281     -15.143  24.949 -11.001  1.00  0.830          C  
ATOM   4171  CD1 TYR A 281     -14.938  26.218 -10.503  1.00  0.830          C  
ATOM   4172  CD2 TYR A 281     -15.484  24.779 -12.334  1.00  0.830          C  
ATOM   4173  CE1 TYR A 281     -15.084  27.305 -11.324  1.00  0.830          C  
ATOM   4174  CE2 TYR A 281     -15.625  25.873 -13.150  1.00  0.830          C  
ATOM   4175  CZ  TYR A 281     -15.428  27.134 -12.646  1.00  0.830          C  
ATOM   4176  OH  TYR A 281     -15.575  28.234 -13.461  1.00  0.830          O  
ATOM   4177  H   TYR A 281     -16.034  24.590  -7.652  1.00  0.700          H  
ATOM   4178  HA  TYR A 281     -17.066  23.234 -10.086  1.00  0.720          H  
ATOM   4179 1HB  TYR A 281     -14.204  23.954  -9.382  1.00  1.000          H  
ATOM   4180 2HB  TYR A 281     -14.672  22.902 -10.715  1.00  1.000          H  
ATOM   4181  HD1 TYR A 281     -14.666  26.358  -9.455  1.00  1.000          H  
ATOM   4182  HD2 TYR A 281     -15.643  23.777 -12.734  1.00  1.000          H  
ATOM   4183  HE1 TYR A 281     -14.930  28.292 -10.936  1.00  1.000          H  
ATOM   4184  HE2 TYR A 281     -15.895  25.741 -14.199  1.00  1.000          H  
ATOM   4185  HH  TYR A 281     -15.856  27.946 -14.337  1.00  1.000          H  
ATOM   4186  N   VAL A 282     -16.090  20.988  -9.458  1.00  0.780          N  
ATOM   4187  CA  VAL A 282     -15.801  19.620  -9.077  1.00  0.800          C  
ATOM   4188  C   VAL A 282     -14.563  19.389  -9.899  1.00  1.140          C  
ATOM   4189  O   VAL A 282     -14.511  19.851 -11.031  1.00  1.440          O  
ATOM   4190  CB  VAL A 282     -16.869  18.636  -9.525  1.00  1.110          C  
ATOM   4191  CG1 VAL A 282     -16.521  17.246  -9.042  1.00  1.110          C  
ATOM   4192  CG2 VAL A 282     -18.194  19.090  -9.098  1.00  1.110          C  
ATOM   4193  H   VAL A 282     -16.255  21.171 -10.451  1.00  0.940          H  
ATOM   4194  HA  VAL A 282     -15.596  19.531  -8.017  1.00  0.960          H  
ATOM   4195  HB  VAL A 282     -16.847  18.596 -10.566  1.00  1.330          H  
ATOM   4196 1HG1 VAL A 282     -17.271  16.572  -9.409  1.00  1.330          H  
ATOM   4197 2HG1 VAL A 282     -15.545  16.938  -9.419  1.00  1.330          H  
ATOM   4198 3HG1 VAL A 282     -16.507  17.224  -7.947  1.00  1.330          H  
ATOM   4199 1HG2 VAL A 282     -18.958  18.403  -9.453  1.00  1.330          H  
ATOM   4200 2HG2 VAL A 282     -18.220  19.140  -8.035  1.00  1.330          H  
ATOM   4201 3HG2 VAL A 282     -18.363  20.067  -9.522  1.00  1.330          H  
ATOM   4202  N   ASP A 283     -13.533  18.758  -9.400  1.00  1.150          N  
ATOM   4203  CA  ASP A 283     -12.382  18.701 -10.288  1.00  1.440          C  
ATOM   4204  C   ASP A 283     -12.762  18.113 -11.676  1.00  1.640          C  
ATOM   4205  O   ASP A 283     -13.197  16.961 -11.789  1.00  1.590          O  
ATOM   4206  CB  ASP A 283     -11.239  17.914  -9.652  1.00  1.900          C  
ATOM   4207  CG  ASP A 283      -9.937  18.076 -10.445  1.00  1.900          C  
ATOM   4208  OD1 ASP A 283     -10.019  18.379 -11.603  1.00  1.900          O  
ATOM   4209  OD2 ASP A 283      -8.877  18.021  -9.860  1.00  1.900          O  
ATOM   4210  H   ASP A 283     -13.544  18.338  -8.468  1.00  1.380          H  
ATOM   4211  HA  ASP A 283     -12.029  19.719 -10.444  1.00  1.730          H  
ATOM   4212 1HB  ASP A 283     -11.088  18.245  -8.624  1.00  2.280          H  
ATOM   4213 2HB  ASP A 283     -11.503  16.855  -9.613  1.00  2.280          H  
ATOM   4214  N   GLY A 284     -12.628  18.971 -12.709  1.00  1.900          N  
ATOM   4215  CA  GLY A 284     -12.904  18.723 -14.132  1.00  2.150          C  
ATOM   4216  C   GLY A 284     -14.253  19.230 -14.696  1.00  2.400          C  
ATOM   4217  O   GLY A 284     -14.391  19.360 -15.916  1.00  2.810          O  
ATOM   4218  H   GLY A 284     -12.275  19.882 -12.460  1.00  2.280          H  
ATOM   4219 1HA  GLY A 284     -12.096  19.164 -14.715  1.00  2.580          H  
ATOM   4220 2HA  GLY A 284     -12.841  17.650 -14.305  1.00  2.580          H  
ATOM   4221  N   VAL A 285     -15.242  19.480 -13.833  1.00  2.170          N  
ATOM   4222  CA  VAL A 285     -16.576  19.960 -14.248  1.00  2.420          C  
ATOM   4223  C   VAL A 285     -17.098  21.066 -13.316  1.00  2.340          C  
ATOM   4224  O   VAL A 285     -16.556  21.278 -12.238  1.00  2.100          O  
ATOM   4225  CB  VAL A 285     -17.609  18.799 -14.339  1.00  3.290          C  
ATOM   4226  CG1 VAL A 285     -17.160  17.760 -15.366  1.00  3.290          C  
ATOM   4227  CG2 VAL A 285     -17.793  18.159 -13.010  1.00  3.290          C  
ATOM   4228  H   VAL A 285     -15.023  19.398 -12.836  1.00  2.600          H  
ATOM   4229  HA  VAL A 285     -16.488  20.389 -15.245  1.00  2.900          H  
ATOM   4230  HB  VAL A 285     -18.566  19.205 -14.679  1.00  3.950          H  
ATOM   4231 1HG1 VAL A 285     -17.909  16.973 -15.439  1.00  3.950          H  
ATOM   4232 2HG1 VAL A 285     -17.045  18.243 -16.337  1.00  3.950          H  
ATOM   4233 3HG1 VAL A 285     -16.214  17.325 -15.065  1.00  3.950          H  
ATOM   4234 1HG2 VAL A 285     -18.528  17.363 -13.085  1.00  3.950          H  
ATOM   4235 2HG2 VAL A 285     -16.839  17.747 -12.675  1.00  3.950          H  
ATOM   4236 3HG2 VAL A 285     -18.153  18.910 -12.309  1.00  3.950          H  
ATOM   4237  N   GLU A 286     -18.166  21.748 -13.704  1.00  2.620          N  
ATOM   4238  CA  GLU A 286     -18.787  22.725 -12.804  1.00  2.590          C  
ATOM   4239  C   GLU A 286     -19.599  21.983 -11.749  1.00  2.170          C  
ATOM   4240  O   GLU A 286     -19.998  20.838 -11.974  1.00  2.110          O  
ATOM   4241  CB  GLU A 286     -19.688  23.686 -13.581  1.00  3.640          C  
ATOM   4242  CG  GLU A 286     -18.949  24.595 -14.558  1.00  3.640          C  
ATOM   4243  CD  GLU A 286     -19.851  25.561 -15.277  1.00  3.640          C  
ATOM   4244  OE1 GLU A 286     -21.039  25.506 -15.067  1.00  3.640          O  
ATOM   4245  OE2 GLU A 286     -19.346  26.367 -16.023  1.00  3.640          O  
ATOM   4246  H   GLU A 286     -18.568  21.568 -14.616  1.00  3.140          H  
ATOM   4247  HA  GLU A 286     -18.013  23.298 -12.300  1.00  3.110          H  
ATOM   4248 1HB  GLU A 286     -20.423  23.112 -14.145  1.00  4.370          H  
ATOM   4249 2HB  GLU A 286     -20.236  24.314 -12.878  1.00  4.370          H  
ATOM   4250 1HG  GLU A 286     -18.226  25.165 -13.998  1.00  4.370          H  
ATOM   4251 2HG  GLU A 286     -18.412  23.986 -15.284  1.00  4.370          H  
ATOM   4252  N   VAL A 287     -19.869  22.590 -10.591  1.00  1.950          N  
ATOM   4253  CA  VAL A 287     -20.758  21.842  -9.713  1.00  1.480          C  
ATOM   4254  C   VAL A 287     -22.136  22.010 -10.281  1.00  1.730          C  
ATOM   4255  O   VAL A 287     -22.680  23.115 -10.303  1.00  1.980          O  
ATOM   4256  CB  VAL A 287     -20.771  22.351  -8.251  1.00  2.260          C  
ATOM   4257  CG1 VAL A 287     -21.800  21.546  -7.411  1.00  2.260          C  
ATOM   4258  CG2 VAL A 287     -19.429  22.199  -7.644  1.00  2.260          C  
ATOM   4259  H   VAL A 287     -19.520  23.529 -10.364  1.00  2.340          H  
ATOM   4260  HA  VAL A 287     -20.502  20.787  -9.727  1.00  1.780          H  
ATOM   4261  HB  VAL A 287     -21.058  23.401  -8.248  1.00  2.710          H  
ATOM   4262 1HG1 VAL A 287     -21.805  21.918  -6.401  1.00  2.710          H  
ATOM   4263 2HG1 VAL A 287     -22.801  21.645  -7.832  1.00  2.710          H  
ATOM   4264 3HG1 VAL A 287     -21.525  20.494  -7.405  1.00  2.710          H  
ATOM   4265 1HG2 VAL A 287     -19.432  22.566  -6.652  1.00  2.710          H  
ATOM   4266 2HG2 VAL A 287     -19.149  21.175  -7.628  1.00  2.710          H  
ATOM   4267 3HG2 VAL A 287     -18.745  22.742  -8.216  1.00  2.710          H  
ATOM   4268  N   HIS A 288     -22.687  20.913 -10.757  1.00  1.980          N  
ATOM   4269  CA  HIS A 288     -23.984  20.945 -11.369  1.00  2.330          C  
ATOM   4270  C   HIS A 288     -24.999  20.778 -10.269  1.00  1.870          C  
ATOM   4271  O   HIS A 288     -24.755  20.055  -9.303  1.00  1.960          O  
ATOM   4272  CB  HIS A 288     -24.081  19.876 -12.457  1.00  3.120          C  
ATOM   4273  CG  HIS A 288     -23.156  20.175 -13.632  1.00  3.120          C  
ATOM   4274  ND1 HIS A 288     -23.436  21.157 -14.558  1.00  3.120          N  
ATOM   4275  CD2 HIS A 288     -21.959  19.640 -14.004  1.00  3.120          C  
ATOM   4276  CE1 HIS A 288     -22.466  21.207 -15.452  1.00  3.120          C  
ATOM   4277  NE2 HIS A 288     -21.556  20.302 -15.145  1.00  3.120          N  
ATOM   4278  H   HIS A 288     -22.159  20.051 -10.716  1.00  2.380          H  
ATOM   4279  HA  HIS A 288     -24.151  21.913 -11.838  1.00  2.800          H  
ATOM   4280 1HB  HIS A 288     -23.819  18.904 -12.043  1.00  3.750          H  
ATOM   4281 2HB  HIS A 288     -25.104  19.817 -12.824  1.00  3.750          H  
ATOM   4282  HD1 HIS A 288     -24.089  21.903 -14.439  1.00  3.750          H  
ATOM   4283  HD2 HIS A 288     -21.332  18.854 -13.581  1.00  3.750          H  
ATOM   4284  HE1 HIS A 288     -22.505  21.927 -16.268  1.00  3.750          H  
ATOM   4285  N   ASN A 289     -26.149  21.425 -10.426  1.00  1.530          N  
ATOM   4286  CA  ASN A 289     -27.226  21.365  -9.445  1.00  1.150          C  
ATOM   4287  C   ASN A 289     -26.716  21.828  -8.073  1.00  1.820          C  
ATOM   4288  O   ASN A 289     -27.083  21.258  -7.043  1.00  1.720          O  
ATOM   4289  CB  ASN A 289     -27.791  19.949  -9.372  1.00  1.760          C  
ATOM   4290  CG  ASN A 289     -29.194  19.852  -8.795  1.00  1.760          C  
ATOM   4291  OD1 ASN A 289     -30.041  20.744  -8.984  1.00  1.760          O  
ATOM   4292  ND2 ASN A 289     -29.457  18.765  -8.100  1.00  1.760          N  
ATOM   4293  H   ASN A 289     -26.276  21.989 -11.254  1.00  1.840          H  
ATOM   4294  HA  ASN A 289     -28.017  22.053  -9.748  1.00  1.380          H  
ATOM   4295 1HB  ASN A 289     -27.795  19.513 -10.370  1.00  2.110          H  
ATOM   4296 2HB  ASN A 289     -27.136  19.333  -8.757  1.00  2.110          H  
ATOM   4297 1HD2 ASN A 289     -30.360  18.625  -7.697  1.00  2.110          H  
ATOM   4298 2HD2 ASN A 289     -28.742  18.074  -7.974  1.00  2.110          H  
ATOM   4299  N   ALA A 290     -25.852  22.853  -8.067  1.00  2.870          N  
ATOM   4300  CA  ALA A 290     -25.332  23.425  -6.834  1.00  3.770          C  
ATOM   4301  C   ALA A 290     -26.480  24.107  -6.120  1.00  3.550          C  
ATOM   4302  O   ALA A 290     -27.324  24.713  -6.785  1.00  4.100          O  
ATOM   4303  CB  ALA A 290     -24.212  24.414  -7.125  1.00  4.920          C  
ATOM   4304  H   ALA A 290     -25.590  23.270  -8.950  1.00  3.440          H  
ATOM   4305  HA  ALA A 290     -24.957  22.619  -6.201  1.00  4.520          H  
ATOM   4306 1HB  ALA A 290     -23.846  24.830  -6.192  1.00  5.900          H  
ATOM   4307 2HB  ALA A 290     -23.403  23.917  -7.641  1.00  5.900          H  
ATOM   4308 3HB  ALA A 290     -24.592  25.215  -7.750  1.00  5.900          H  
ATOM   4309  N   LYS A 291     -26.516  24.061  -4.792  1.00  3.070          N  
ATOM   4310  CA  LYS A 291     -27.578  24.732  -4.073  1.00  3.270          C  
ATOM   4311  C   LYS A 291     -26.992  25.871  -3.237  1.00  3.170          C  
ATOM   4312  O   LYS A 291     -25.779  25.915  -3.038  1.00  3.280          O  
ATOM   4313  CB  LYS A 291     -28.353  23.683  -3.257  1.00  4.500          C  
ATOM   4314  CG  LYS A 291     -28.981  22.555  -4.103  1.00  4.500          C  
ATOM   4315  CD  LYS A 291     -30.044  23.031  -5.092  1.00  4.500          C  
ATOM   4316  CE  LYS A 291     -30.680  21.842  -5.803  1.00  4.500          C  
ATOM   4317  NZ  LYS A 291     -31.648  22.259  -6.871  1.00  4.500          N  
ATOM   4318  H   LYS A 291     -25.823  23.555  -4.234  1.00  3.680          H  
ATOM   4319  HA  LYS A 291     -28.246  25.177  -4.802  1.00  3.920          H  
ATOM   4320 1HB  LYS A 291     -27.647  23.173  -2.620  1.00  5.400          H  
ATOM   4321 2HB  LYS A 291     -29.101  24.114  -2.609  1.00  5.400          H  
ATOM   4322 1HG  LYS A 291     -28.203  22.007  -4.640  1.00  5.400          H  
ATOM   4323 2HG  LYS A 291     -29.472  21.885  -3.440  1.00  5.400          H  
ATOM   4324 1HD  LYS A 291     -30.811  23.594  -4.565  1.00  5.400          H  
ATOM   4325 2HD  LYS A 291     -29.595  23.667  -5.852  1.00  5.400          H  
ATOM   4326 1HE  LYS A 291     -29.892  21.242  -6.251  1.00  5.400          H  
ATOM   4327 2HE  LYS A 291     -31.210  21.240  -5.076  1.00  5.400          H  
ATOM   4328 1HZ  LYS A 291     -32.042  21.435  -7.310  1.00  5.400          H  
ATOM   4329 2HZ  LYS A 291     -32.390  22.807  -6.466  1.00  5.400          H  
ATOM   4330 3HZ  LYS A 291     -31.162  22.808  -7.569  1.00  5.400          H  
ATOM   4331  N   THR A 292     -27.807  26.850  -2.813  1.00  3.290          N  
ATOM   4332  CA  THR A 292     -29.256  26.954  -3.039  1.00  3.250          C  
ATOM   4333  C   THR A 292     -29.562  27.973  -4.129  1.00  3.070          C  
ATOM   4334  O   THR A 292     -28.968  29.046  -4.185  1.00  2.960          O  
ATOM   4335  CB  THR A 292     -29.988  27.283  -1.718  1.00  4.570          C  
ATOM   4336  OG1 THR A 292     -29.762  26.227  -0.772  1.00  4.570          O  
ATOM   4337  CG2 THR A 292     -31.479  27.416  -1.945  1.00  4.570          C  
ATOM   4338  H   THR A 292     -27.372  27.603  -2.302  1.00  3.950          H  
ATOM   4339  HA  THR A 292     -29.663  26.021  -3.386  1.00  3.900          H  
ATOM   4340  HB  THR A 292     -29.599  28.188  -1.313  1.00  5.480          H  
ATOM   4341  HG1 THR A 292     -30.048  26.513   0.101  1.00  5.480          H  
ATOM   4342 1HG2 THR A 292     -31.966  27.639  -0.998  1.00  5.480          H  
ATOM   4343 2HG2 THR A 292     -31.686  28.220  -2.642  1.00  5.480          H  
ATOM   4344 3HG2 THR A 292     -31.872  26.485  -2.343  1.00  5.480          H  
ATOM   4345  N   LYS A 293     -30.436  27.589  -5.050  1.00  3.360          N  
ATOM   4346  CA  LYS A 293     -30.869  28.449  -6.137  1.00  3.810          C  
ATOM   4347  C   LYS A 293     -31.628  29.687  -5.619  1.00  4.240          C  
ATOM   4348  O   LYS A 293     -32.439  29.549  -4.696  1.00  4.750          O  
ATOM   4349  CB  LYS A 293     -31.792  27.661  -7.075  1.00  5.150          C  
ATOM   4350  CG  LYS A 293     -32.287  28.464  -8.253  1.00  5.150          C  
ATOM   4351  CD  LYS A 293     -33.297  27.737  -9.118  1.00  5.150          C  
ATOM   4352  CE  LYS A 293     -33.836  28.699 -10.200  1.00  5.150          C  
ATOM   4353  NZ  LYS A 293     -34.737  29.796  -9.609  1.00  5.150          N  
ATOM   4354  H   LYS A 293     -30.852  26.674  -4.957  1.00  4.030          H  
ATOM   4355  HA  LYS A 293     -29.984  28.739  -6.695  1.00  4.570          H  
ATOM   4356 1HB  LYS A 293     -31.262  26.785  -7.458  1.00  6.180          H  
ATOM   4357 2HB  LYS A 293     -32.659  27.302  -6.516  1.00  6.180          H  
ATOM   4358 1HG  LYS A 293     -32.746  29.337  -7.901  1.00  6.180          H  
ATOM   4359 2HG  LYS A 293     -31.437  28.751  -8.869  1.00  6.180          H  
ATOM   4360 1HD  LYS A 293     -32.831  26.875  -9.598  1.00  6.180          H  
ATOM   4361 2HD  LYS A 293     -34.124  27.392  -8.499  1.00  6.180          H  
ATOM   4362 1HE  LYS A 293     -32.992  29.174 -10.696  1.00  6.180          H  
ATOM   4363 2HE  LYS A 293     -34.406  28.132 -10.935  1.00  6.180          H  
ATOM   4364 1HZ  LYS A 293     -35.064  30.406 -10.341  1.00  6.180          H  
ATOM   4365 2HZ  LYS A 293     -35.538  29.382  -9.154  1.00  6.180          H  
ATOM   4366 3HZ  LYS A 293     -34.233  30.374  -8.898  1.00  6.180          H  
ATOM   4367  N   PRO A 294     -31.353  30.913  -6.100  1.00  4.170          N  
ATOM   4368  CA  PRO A 294     -32.151  32.098  -5.830  1.00  4.620          C  
ATOM   4369  C   PRO A 294     -33.582  31.810  -6.266  1.00  5.540          C  
ATOM   4370  O   PRO A 294     -33.762  31.355  -7.407  1.00  5.930          O  
ATOM   4371  CB  PRO A 294     -31.467  33.160  -6.687  1.00  6.930          C  
ATOM   4372  CG  PRO A 294     -30.036  32.660  -6.846  1.00  6.930          C  
ATOM   4373  CD  PRO A 294     -30.146  31.160  -6.909  1.00  6.930          C  
ATOM   4374  HA  PRO A 294     -32.097  32.352  -4.754  1.00  5.540          H  
ATOM   4375 1HB  PRO A 294     -31.993  33.251  -7.657  1.00  8.320          H  
ATOM   4376 2HB  PRO A 294     -31.529  34.132  -6.207  1.00  8.320          H  
ATOM   4377 1HG  PRO A 294     -29.590  33.089  -7.757  1.00  8.320          H  
ATOM   4378 2HG  PRO A 294     -29.415  32.990  -6.009  1.00  8.320          H  
ATOM   4379 1HD  PRO A 294     -30.277  30.815  -7.946  1.00  8.320          H  
ATOM   4380 2HD  PRO A 294     -29.251  30.733  -6.419  1.00  8.320          H  
ATOM   4381  N   ARG A 295     -34.592  32.146  -5.467  1.00  6.040          N  
ATOM   4382  CA  ARG A 295     -35.980  31.881  -5.871  1.00  6.970          C  
ATOM   4383  C   ARG A 295     -36.421  32.512  -7.211  1.00  7.590          C  
ATOM   4384  O   ARG A 295     -36.857  31.760  -8.091  1.00  8.100          O  
ATOM   4385  CB  ARG A 295     -36.978  32.241  -4.790  1.00  9.390          C  
ATOM   4386  CG  ARG A 295     -38.440  32.011  -5.202  1.00  9.390          C  
ATOM   4387  CD  ARG A 295     -39.373  32.492  -4.199  1.00  9.390          C  
ATOM   4388  NE  ARG A 295     -40.743  32.233  -4.576  1.00  9.390          N  
ATOM   4389  CZ  ARG A 295     -41.508  33.017  -5.379  1.00  9.390          C  
ATOM   4390  NH1 ARG A 295     -41.041  34.141  -5.922  1.00  9.390          N  
ATOM   4391  NH2 ARG A 295     -42.756  32.647  -5.627  1.00  9.390          N  
ATOM   4392  H   ARG A 295     -34.405  32.545  -4.553  1.00  7.250          H  
ATOM   4393  HA  ARG A 295     -36.065  30.801  -5.992  1.00  8.360          H  
ATOM   4394 1HB  ARG A 295     -36.801  31.598  -3.930  1.00 11.260          H  
ATOM   4395 2HB  ARG A 295     -36.849  33.222  -4.449  1.00 11.260          H  
ATOM   4396 1HG  ARG A 295     -38.664  32.541  -6.123  1.00 11.260          H  
ATOM   4397 2HG  ARG A 295     -38.615  30.945  -5.352  1.00 11.260          H  
ATOM   4398 1HD  ARG A 295     -39.176  32.022  -3.233  1.00 11.260          H  
ATOM   4399 2HD  ARG A 295     -39.249  33.558  -4.115  1.00 11.260          H  
ATOM   4400  HE  ARG A 295     -41.169  31.395  -4.201  1.00 11.260          H  
ATOM   4401 1HH1 ARG A 295     -40.068  34.472  -5.764  1.00 11.260          H  
ATOM   4402 2HH1 ARG A 295     -41.640  34.697  -6.514  1.00 11.260          H  
ATOM   4403 1HH2 ARG A 295     -43.121  31.795  -5.221  1.00 11.260          H  
ATOM   4404 2HH2 ARG A 295     -43.344  33.212  -6.221  1.00 11.260          H  
ATOM   4405  N   GLU A 296     -36.388  33.861  -7.394  1.00  7.370          N  
ATOM   4406  CA  GLU A 296     -35.952  34.943  -6.482  1.00  6.830          C  
ATOM   4407  C   GLU A 296     -37.071  35.547  -5.605  1.00  6.530          C  
ATOM   4408  O   GLU A 296     -38.263  35.436  -5.920  1.00  6.670          O  
ATOM   4409  CB  GLU A 296     -35.310  36.065  -7.302  1.00  9.780          C  
ATOM   4410  CG  GLU A 296     -34.016  35.674  -8.019  1.00  9.780          C  
ATOM   4411  CD  GLU A 296     -33.445  36.803  -8.849  1.00  9.780          C  
ATOM   4412  OE1 GLU A 296     -34.090  37.818  -8.938  1.00  9.780          O  
ATOM   4413  OE2 GLU A 296     -32.377  36.651  -9.397  1.00  9.780          O  
ATOM   4414  H   GLU A 296     -36.726  34.176  -8.292  1.00  8.840          H  
ATOM   4415  HA  GLU A 296     -35.191  34.563  -5.818  1.00  8.200          H  
ATOM   4416 1HB  GLU A 296     -36.019  36.419  -8.053  1.00 11.730          H  
ATOM   4417 2HB  GLU A 296     -35.087  36.909  -6.644  1.00 11.730          H  
ATOM   4418 1HG  GLU A 296     -33.289  35.402  -7.265  1.00 11.730          H  
ATOM   4419 2HG  GLU A 296     -34.192  34.800  -8.647  1.00 11.730          H  
ATOM   4420  N   GLU A 297     -36.660  36.147  -4.477  1.00  6.140          N  
ATOM   4421  CA  GLU A 297     -37.532  36.880  -3.553  1.00  5.810          C  
ATOM   4422  C   GLU A 297     -37.108  38.348  -3.571  1.00  4.980          C  
ATOM   4423  O   GLU A 297     -36.120  38.696  -4.217  1.00  4.500          O  
ATOM   4424  CB  GLU A 297     -37.458  36.331  -2.107  1.00  8.270          C  
ATOM   4425  CG  GLU A 297     -37.955  34.890  -1.930  1.00  8.270          C  
ATOM   4426  CD  GLU A 297     -37.956  34.373  -0.489  1.00  8.270          C  
ATOM   4427  OE1 GLU A 297     -37.577  35.100   0.390  1.00  8.270          O  
ATOM   4428  OE2 GLU A 297     -38.339  33.243  -0.289  1.00  8.270          O  
ATOM   4429  H   GLU A 297     -35.669  36.159  -4.277  1.00  7.370          H  
ATOM   4430  HA  GLU A 297     -38.564  36.813  -3.900  1.00  6.970          H  
ATOM   4431 1HB  GLU A 297     -36.425  36.381  -1.753  1.00  9.920          H  
ATOM   4432 2HB  GLU A 297     -38.055  36.962  -1.450  1.00  9.920          H  
ATOM   4433 1HG  GLU A 297     -38.974  34.854  -2.299  1.00  9.920          H  
ATOM   4434 2HG  GLU A 297     -37.349  34.240  -2.531  1.00  9.920          H  
ATOM   4435  N   GLN A 298     -37.816  39.213  -2.842  1.00  4.960          N  
ATOM   4436  CA  GLN A 298     -37.454  40.636  -2.792  1.00  4.810          C  
ATOM   4437  C   GLN A 298     -36.293  40.926  -1.829  1.00  3.680          C  
ATOM   4438  O   GLN A 298     -35.814  42.058  -1.750  1.00  3.700          O  
ATOM   4439  CB  GLN A 298     -38.669  41.517  -2.456  1.00  6.790          C  
ATOM   4440  CG  GLN A 298     -39.155  41.478  -1.034  1.00  6.790          C  
ATOM   4441  CD  GLN A 298     -40.075  40.321  -0.745  1.00  6.790          C  
ATOM   4442  OE1 GLN A 298     -39.906  39.220  -1.288  1.00  6.790          O  
ATOM   4443  NE2 GLN A 298     -41.065  40.551   0.098  1.00  6.790          N  
ATOM   4444  H   GLN A 298     -38.632  38.885  -2.326  1.00  5.950          H  
ATOM   4445  HA  GLN A 298     -37.121  40.926  -3.788  1.00  5.770          H  
ATOM   4446 1HB  GLN A 298     -38.428  42.553  -2.682  1.00  8.150          H  
ATOM   4447 2HB  GLN A 298     -39.506  41.234  -3.092  1.00  8.150          H  
ATOM   4448 1HG  GLN A 298     -38.304  41.423  -0.393  1.00  8.150          H  
ATOM   4449 2HG  GLN A 298     -39.696  42.398  -0.826  1.00  8.150          H  
ATOM   4450 1HE2 GLN A 298     -41.712  39.822   0.324  1.00  8.150          H  
ATOM   4451 2HE2 GLN A 298     -41.174  41.458   0.512  1.00  8.150          H  
ATOM   4452  N   TYR A 299     -35.875  39.916  -1.072  1.00  3.010          N  
ATOM   4453  CA  TYR A 299     -34.782  40.055  -0.119  1.00  2.060          C  
ATOM   4454  C   TYR A 299     -33.702  39.047  -0.468  1.00  1.730          C  
ATOM   4455  O   TYR A 299     -34.010  37.966  -0.967  1.00  2.190          O  
ATOM   4456  CB  TYR A 299     -35.231  39.784   1.318  1.00  3.260          C  
ATOM   4457  CG  TYR A 299     -36.320  40.671   1.828  1.00  3.260          C  
ATOM   4458  CD1 TYR A 299     -37.604  40.170   1.948  1.00  3.260          C  
ATOM   4459  CD2 TYR A 299     -36.054  41.985   2.156  1.00  3.260          C  
ATOM   4460  CE1 TYR A 299     -38.613  40.979   2.413  1.00  3.260          C  
ATOM   4461  CE2 TYR A 299     -37.068  42.795   2.612  1.00  3.260          C  
ATOM   4462  CZ  TYR A 299     -38.344  42.294   2.741  1.00  3.260          C  
ATOM   4463  OH  TYR A 299     -39.356  43.101   3.202  1.00  3.260          O  
ATOM   4464  H   TYR A 299     -36.326  39.020  -1.191  1.00  3.610          H  
ATOM   4465  HA  TYR A 299     -34.356  41.055  -0.197  1.00  2.470          H  
ATOM   4466 1HB  TYR A 299     -35.574  38.750   1.392  1.00  3.920          H  
ATOM   4467 2HB  TYR A 299     -34.375  39.884   1.984  1.00  3.920          H  
ATOM   4468  HD1 TYR A 299     -37.815  39.134   1.681  1.00  3.920          H  
ATOM   4469  HD2 TYR A 299     -35.045  42.382   2.053  1.00  3.920          H  
ATOM   4470  HE1 TYR A 299     -39.622  40.585   2.516  1.00  3.920          H  
ATOM   4471  HE2 TYR A 299     -36.860  43.833   2.871  1.00  3.920          H  
ATOM   4472  HH  TYR A 299     -38.999  43.961   3.434  1.00  3.920          H  
ATOM   4473  N   ASN A 300     -32.451  39.364  -0.158  1.00  1.580          N  
ATOM   4474  CA  ASN A 300     -31.373  38.414  -0.392  1.00  1.800          C  
ATOM   4475  C   ASN A 300     -31.103  37.546   0.831  1.00  1.390          C  
ATOM   4476  O   ASN A 300     -30.547  38.018   1.826  1.00  1.780          O  
ATOM   4477  CB  ASN A 300     -30.109  39.125  -0.827  1.00  2.430          C  
ATOM   4478  CG  ASN A 300     -30.255  39.794  -2.170  1.00  2.430          C  
ATOM   4479  OD1 ASN A 300     -30.852  39.249  -3.108  1.00  2.430          O  
ATOM   4480  ND2 ASN A 300     -29.714  40.980  -2.283  1.00  2.430          N  
ATOM   4481  H   ASN A 300     -32.251  40.268   0.246  1.00  1.900          H  
ATOM   4482  HA  ASN A 300     -31.676  37.743  -1.196  1.00  2.160          H  
ATOM   4483 1HB  ASN A 300     -29.840  39.875  -0.085  1.00  2.920          H  
ATOM   4484 2HB  ASN A 300     -29.291  38.409  -0.877  1.00  2.920          H  
ATOM   4485 1HD2 ASN A 300     -29.774  41.477  -3.150  1.00  2.920          H  
ATOM   4486 2HD2 ASN A 300     -29.236  41.391  -1.507  1.00  2.920          H  
ATOM   4487  N   SER A 301     -31.522  36.288   0.750  1.00  1.420          N  
ATOM   4488  CA  SER A 301     -31.388  35.315   1.821  1.00  2.140          C  
ATOM   4489  C   SER A 301     -29.908  35.033   2.022  1.00  2.020          C  
ATOM   4490  O   SER A 301     -29.129  35.167   1.077  1.00  1.390          O  
ATOM   4491  CB  SER A 301     -32.125  34.047   1.447  1.00  2.710          C  
ATOM   4492  OG  SER A 301     -33.484  34.306   1.248  1.00  2.710          O  
ATOM   4493  H   SER A 301     -31.992  35.985  -0.093  1.00  1.700          H  
ATOM   4494  HA  SER A 301     -31.803  35.730   2.741  1.00  2.570          H  
ATOM   4495 1HB  SER A 301     -31.693  33.654   0.537  1.00  3.250          H  
ATOM   4496 2HB  SER A 301     -31.998  33.299   2.229  1.00  3.250          H  
ATOM   4497  HG  SER A 301     -33.915  33.457   1.111  1.00  3.250          H  
ATOM   4498  N   THR A 302     -29.515  34.571   3.209  1.00  3.250          N  
ATOM   4499  CA  THR A 302     -28.109  34.302   3.525  1.00  3.860          C  
ATOM   4500  C   THR A 302     -27.354  33.528   2.443  1.00  3.160          C  
ATOM   4501  O   THR A 302     -26.228  33.883   2.092  1.00  2.980          O  
ATOM   4502  CB  THR A 302     -28.005  33.554   4.871  1.00  5.160          C  
ATOM   4503  OG1 THR A 302     -28.589  34.374   5.898  1.00  5.160          O  
ATOM   4504  CG2 THR A 302     -26.539  33.297   5.204  1.00  5.160          C  
ATOM   4505  H   THR A 302     -30.192  34.462   3.953  1.00  3.900          H  
ATOM   4506  HA  THR A 302     -27.608  35.265   3.647  1.00  4.630          H  
ATOM   4507  HB  THR A 302     -28.540  32.609   4.820  1.00  6.190          H  
ATOM   4508  HG1 THR A 302     -28.521  33.925   6.771  1.00  6.190          H  
ATOM   4509 1HG2 THR A 302     -26.474  32.795   6.167  1.00  6.190          H  
ATOM   4510 2HG2 THR A 302     -26.077  32.673   4.445  1.00  6.190          H  
ATOM   4511 3HG2 THR A 302     -26.017  34.246   5.249  1.00  6.190          H  
ATOM   4512  N   TYR A 303     -27.962  32.490   1.885  1.00  2.760          N  
ATOM   4513  CA  TYR A 303     -27.304  31.664   0.875  1.00  2.180          C  
ATOM   4514  C   TYR A 303     -26.828  32.425  -0.375  1.00  1.850          C  
ATOM   4515  O   TYR A 303     -25.970  31.931  -1.121  1.00  2.310          O  
ATOM   4516  CB  TYR A 303     -28.182  30.486   0.478  1.00  3.280          C  
ATOM   4517  CG  TYR A 303     -29.431  30.784  -0.335  1.00  3.280          C  
ATOM   4518  CD1 TYR A 303     -29.357  30.886  -1.718  1.00  3.280          C  
ATOM   4519  CD2 TYR A 303     -30.660  30.867   0.290  1.00  3.280          C  
ATOM   4520  CE1 TYR A 303     -30.493  31.050  -2.453  1.00  3.280          C  
ATOM   4521  CE2 TYR A 303     -31.804  31.035  -0.466  1.00  3.280          C  
ATOM   4522  CZ  TYR A 303     -31.721  31.108  -1.832  1.00  3.280          C  
ATOM   4523  OH  TYR A 303     -32.868  31.226  -2.588  1.00  3.280          O  
ATOM   4524  H   TYR A 303     -28.893  32.255   2.196  1.00  3.310          H  
ATOM   4525  HA  TYR A 303     -26.411  31.243   1.338  1.00  2.620          H  
ATOM   4526 1HB  TYR A 303     -27.578  29.777  -0.094  1.00  3.940          H  
ATOM   4527 2HB  TYR A 303     -28.497  29.968   1.380  1.00  3.940          H  
ATOM   4528  HD1 TYR A 303     -28.398  30.809  -2.231  1.00  3.940          H  
ATOM   4529  HD2 TYR A 303     -30.735  30.776   1.371  1.00  3.940          H  
ATOM   4530  HE1 TYR A 303     -30.416  31.107  -3.527  1.00  3.940          H  
ATOM   4531  HE2 TYR A 303     -32.779  31.079   0.024  1.00  3.940          H  
ATOM   4532  HH  TYR A 303     -32.733  30.751  -3.451  1.00  3.940          H  
ATOM   4533  N   ARG A 304     -27.354  33.638  -0.602  1.00  1.610          N  
ATOM   4534  CA  ARG A 304     -27.037  34.458  -1.768  1.00  1.930          C  
ATOM   4535  C   ARG A 304     -25.606  34.995  -1.706  1.00  2.560          C  
ATOM   4536  O   ARG A 304     -25.117  35.613  -2.651  1.00  2.900          O  
ATOM   4537  CB  ARG A 304     -28.023  35.609  -1.888  1.00  2.570          C  
ATOM   4538  CG  ARG A 304     -29.493  35.198  -2.140  1.00  2.570          C  
ATOM   4539  CD  ARG A 304     -29.737  34.616  -3.482  1.00  2.570          C  
ATOM   4540  NE  ARG A 304     -29.401  35.550  -4.559  1.00  2.570          N  
ATOM   4541  CZ  ARG A 304     -30.211  36.518  -5.055  1.00  2.570          C  
ATOM   4542  NH1 ARG A 304     -31.425  36.704  -4.572  1.00  2.570          N  
ATOM   4543  NH2 ARG A 304     -29.777  37.285  -6.039  1.00  2.570          N  
ATOM   4544  H   ARG A 304     -28.007  34.023   0.083  1.00  1.930          H  
ATOM   4545  HA  ARG A 304     -27.115  33.835  -2.654  1.00  2.320          H  
ATOM   4546 1HB  ARG A 304     -28.004  36.190  -0.969  1.00  3.090          H  
ATOM   4547 2HB  ARG A 304     -27.717  36.272  -2.694  1.00  3.090          H  
ATOM   4548 1HG  ARG A 304     -29.785  34.453  -1.399  1.00  3.090          H  
ATOM   4549 2HG  ARG A 304     -30.122  36.072  -2.031  1.00  3.090          H  
ATOM   4550 1HD  ARG A 304     -29.149  33.712  -3.615  1.00  3.090          H  
ATOM   4551 2HD  ARG A 304     -30.787  34.353  -3.566  1.00  3.090          H  
ATOM   4552  HE  ARG A 304     -28.481  35.462  -4.974  1.00  3.090          H  
ATOM   4553 1HH1 ARG A 304     -31.773  36.141  -3.817  1.00  3.090          H  
ATOM   4554 2HH1 ARG A 304     -32.011  37.444  -4.951  1.00  3.090          H  
ATOM   4555 1HH2 ARG A 304     -28.849  37.149  -6.417  1.00  3.090          H  
ATOM   4556 2HH2 ARG A 304     -30.374  38.008  -6.421  1.00  3.090          H  
ATOM   4557  N   VAL A 305     -24.922  34.684  -0.606  1.00  2.830          N  
ATOM   4558  CA  VAL A 305     -23.506  34.924  -0.392  1.00  3.560          C  
ATOM   4559  C   VAL A 305     -22.625  34.244  -1.441  1.00  2.960          C  
ATOM   4560  O   VAL A 305     -21.484  34.663  -1.640  1.00  3.570          O  
ATOM   4561  CB  VAL A 305     -23.105  34.475   1.039  1.00  4.690          C  
ATOM   4562  CG1 VAL A 305     -23.216  32.946   1.230  1.00  4.690          C  
ATOM   4563  CG2 VAL A 305     -21.663  34.877   1.286  1.00  4.690          C  
ATOM   4564  H   VAL A 305     -25.450  34.264   0.163  1.00  3.400          H  
ATOM   4565  HA  VAL A 305     -23.339  35.999  -0.453  1.00  4.270          H  
ATOM   4566  HB  VAL A 305     -23.770  34.966   1.757  1.00  5.630          H  
ATOM   4567 1HG1 VAL A 305     -22.935  32.686   2.236  1.00  5.630          H  
ATOM   4568 2HG1 VAL A 305     -24.236  32.632   1.059  1.00  5.630          H  
ATOM   4569 3HG1 VAL A 305     -22.582  32.440   0.558  1.00  5.630          H  
ATOM   4570 1HG2 VAL A 305     -21.370  34.615   2.291  1.00  5.630          H  
ATOM   4571 2HG2 VAL A 305     -21.000  34.383   0.606  1.00  5.630          H  
ATOM   4572 3HG2 VAL A 305     -21.573  35.917   1.143  1.00  5.630          H  
ATOM   4573  N   VAL A 306     -23.148  33.180  -2.089  1.00  1.940          N  
ATOM   4574  CA  VAL A 306     -22.455  32.362  -3.104  1.00  1.520          C  
ATOM   4575  C   VAL A 306     -21.500  31.344  -2.469  1.00  0.930          C  
ATOM   4576  O   VAL A 306     -22.001  30.235  -2.359  1.00  1.340          O  
ATOM   4577  CB  VAL A 306     -21.709  33.213  -4.165  1.00  2.300          C  
ATOM   4578  CG1 VAL A 306     -20.927  32.312  -5.104  1.00  2.300          C  
ATOM   4579  CG2 VAL A 306     -22.724  34.042  -4.935  1.00  2.300          C  
ATOM   4580  H   VAL A 306     -24.104  32.912  -1.837  1.00  2.330          H  
ATOM   4581  HA  VAL A 306     -23.220  31.796  -3.640  1.00  1.820          H  
ATOM   4582  HB  VAL A 306     -20.986  33.851  -3.700  1.00  2.760          H  
ATOM   4583 1HG1 VAL A 306     -20.404  32.915  -5.845  1.00  2.760          H  
ATOM   4584 2HG1 VAL A 306     -20.200  31.732  -4.553  1.00  2.760          H  
ATOM   4585 3HG1 VAL A 306     -21.609  31.631  -5.614  1.00  2.760          H  
ATOM   4586 1HG2 VAL A 306     -22.212  34.645  -5.683  1.00  2.760          H  
ATOM   4587 2HG2 VAL A 306     -23.435  33.381  -5.419  1.00  2.760          H  
ATOM   4588 3HG2 VAL A 306     -23.254  34.697  -4.245  1.00  2.760          H  
ATOM   4589  N   SER A 307     -20.839  31.801  -1.409  1.00  1.100          N  
ATOM   4590  CA  SER A 307     -19.513  31.340  -1.016  1.00  1.020          C  
ATOM   4591  C   SER A 307     -19.572  30.021  -0.231  1.00  1.030          C  
ATOM   4592  O   SER A 307     -18.569  29.618   0.363  1.00  0.940          O  
ATOM   4593  CB  SER A 307     -18.831  32.360  -0.127  1.00  1.460          C  
ATOM   4594  OG  SER A 307     -19.469  32.452   1.120  1.00  1.460          O  
ATOM   4595  H   SER A 307     -21.432  31.824  -0.599  1.00  1.320          H  
ATOM   4596  HA  SER A 307     -18.915  31.174  -1.908  1.00  1.220          H  
ATOM   4597 1HB  SER A 307     -17.780  32.094   0.009  1.00  1.750          H  
ATOM   4598 2HB  SER A 307     -18.866  33.333  -0.613  1.00  1.750          H  
ATOM   4599  HG  SER A 307     -18.992  33.135   1.609  1.00  1.750          H  
ATOM   4600  N   VAL A 308     -20.777  29.419  -0.106  1.00  1.170          N  
ATOM   4601  CA  VAL A 308     -20.938  28.184   0.654  1.00  1.250          C  
ATOM   4602  C   VAL A 308     -21.640  27.086  -0.160  1.00  1.350          C  
ATOM   4603  O   VAL A 308     -22.804  27.237  -0.547  1.00  1.530          O  
ATOM   4604  CB  VAL A 308     -21.767  28.436   1.937  1.00  1.720          C  
ATOM   4605  CG1 VAL A 308     -21.901  27.112   2.748  1.00  1.720          C  
ATOM   4606  CG2 VAL A 308     -21.115  29.519   2.757  1.00  1.720          C  
ATOM   4607  H   VAL A 308     -21.549  29.759  -0.666  1.00  1.400          H  
ATOM   4608  HA  VAL A 308     -19.963  27.844   0.935  1.00  1.500          H  
ATOM   4609  HB  VAL A 308     -22.772  28.753   1.659  1.00  2.060          H  
ATOM   4610 1HG1 VAL A 308     -22.493  27.289   3.646  1.00  2.060          H  
ATOM   4611 2HG1 VAL A 308     -22.386  26.343   2.159  1.00  2.060          H  
ATOM   4612 3HG1 VAL A 308     -20.905  26.766   3.039  1.00  2.060          H  
ATOM   4613 1HG2 VAL A 308     -21.692  29.699   3.658  1.00  2.060          H  
ATOM   4614 2HG2 VAL A 308     -20.136  29.186   3.015  1.00  2.060          H  
ATOM   4615 3HG2 VAL A 308     -21.048  30.439   2.185  1.00  2.060          H  
ATOM   4616  N   LEU A 309     -20.962  25.957  -0.345  1.00  1.260          N  
ATOM   4617  CA  LEU A 309     -21.512  24.813  -1.082  1.00  1.260          C  
ATOM   4618  C   LEU A 309     -21.516  23.691  -0.055  1.00  1.300          C  
ATOM   4619  O   LEU A 309     -20.414  23.345   0.363  1.00  1.340          O  
ATOM   4620  CB  LEU A 309     -20.611  24.446  -2.250  1.00  1.760          C  
ATOM   4621  CG  LEU A 309     -21.052  23.303  -3.088  1.00  1.760          C  
ATOM   4622  CD1 LEU A 309     -22.314  23.694  -3.898  1.00  1.760          C  
ATOM   4623  CD2 LEU A 309     -19.916  22.858  -3.961  1.00  1.760          C  
ATOM   4624  H   LEU A 309     -20.028  25.911   0.081  1.00  1.510          H  
ATOM   4625  HA  LEU A 309     -22.486  25.064  -1.434  1.00  1.510          H  
ATOM   4626 1HB  LEU A 309     -20.580  25.300  -2.897  1.00  2.120          H  
ATOM   4627 2HB  LEU A 309     -19.608  24.243  -1.876  1.00  2.120          H  
ATOM   4628  HG  LEU A 309     -21.331  22.514  -2.438  1.00  2.120          H  
ATOM   4629 1HD1 LEU A 309     -22.657  22.851  -4.477  1.00  2.120          H  
ATOM   4630 2HD1 LEU A 309     -23.116  24.008  -3.253  1.00  2.120          H  
ATOM   4631 3HD1 LEU A 309     -22.060  24.515  -4.563  1.00  2.120          H  
ATOM   4632 1HD2 LEU A 309     -20.214  22.007  -4.553  1.00  2.120          H  
ATOM   4633 2HD2 LEU A 309     -19.645  23.665  -4.604  1.00  2.120          H  
ATOM   4634 3HD2 LEU A 309     -19.063  22.579  -3.342  1.00  2.120          H  
ATOM   4635  N   THR A 310     -22.647  23.086   0.388  1.00  1.340          N  
ATOM   4636  CA  THR A 310     -24.061  23.024  -0.026  1.00  1.420          C  
ATOM   4637  C   THR A 310     -24.292  22.230  -1.325  1.00  1.450          C  
ATOM   4638  O   THR A 310     -24.947  22.673  -2.281  1.00  1.560          O  
ATOM   4639  CB  THR A 310     -24.710  24.421  -0.221  1.00  1.960          C  
ATOM   4640  OG1 THR A 310     -24.227  25.346   0.753  1.00  1.960          O  
ATOM   4641  CG2 THR A 310     -26.200  24.298  -0.014  1.00  1.960          C  
ATOM   4642  H   THR A 310     -22.474  22.401   1.120  1.00  1.610          H  
ATOM   4643  HA  THR A 310     -24.609  22.514   0.770  1.00  1.700          H  
ATOM   4644  HB  THR A 310     -24.547  24.787  -1.216  1.00  2.350          H  
ATOM   4645  HG1 THR A 310     -23.956  26.178   0.264  1.00  2.350          H  
ATOM   4646 1HG2 THR A 310     -26.664  25.272  -0.146  1.00  2.350          H  
ATOM   4647 2HG2 THR A 310     -26.618  23.607  -0.716  1.00  2.350          H  
ATOM   4648 3HG2 THR A 310     -26.388  23.940   0.995  1.00  2.350          H  
ATOM   4649  N   VAL A 311     -23.768  20.996  -1.328  1.00  1.400          N  
ATOM   4650  CA  VAL A 311     -24.098  20.090  -2.442  1.00  1.390          C  
ATOM   4651  C   VAL A 311     -25.233  19.253  -1.870  1.00  1.470          C  
ATOM   4652  O   VAL A 311     -25.021  18.558  -0.883  1.00  1.470          O  
ATOM   4653  CB  VAL A 311     -22.972  19.122  -2.875  1.00  1.950          C  
ATOM   4654  CG1 VAL A 311     -23.483  18.273  -4.056  1.00  1.950          C  
ATOM   4655  CG2 VAL A 311     -21.748  19.849  -3.244  1.00  1.950          C  
ATOM   4656  H   VAL A 311     -23.209  20.725  -0.507  1.00  1.680          H  
ATOM   4657  HA  VAL A 311     -24.457  20.653  -3.305  1.00  1.670          H  
ATOM   4658  HB  VAL A 311     -22.749  18.446  -2.056  1.00  2.340          H  
ATOM   4659 1HG1 VAL A 311     -22.714  17.579  -4.368  1.00  2.340          H  
ATOM   4660 2HG1 VAL A 311     -24.377  17.712  -3.770  1.00  2.340          H  
ATOM   4661 3HG1 VAL A 311     -23.727  18.930  -4.896  1.00  2.340          H  
ATOM   4662 1HG2 VAL A 311     -20.973  19.148  -3.544  1.00  2.340          H  
ATOM   4663 2HG2 VAL A 311     -21.969  20.520  -4.061  1.00  2.340          H  
ATOM   4664 3HG2 VAL A 311     -21.411  20.393  -2.382  1.00  2.340          H  
ATOM   4665  N   LEU A 312     -26.426  19.345  -2.427  1.00  1.510          N  
ATOM   4666  CA  LEU A 312     -27.581  18.700  -1.814  1.00  1.480          C  
ATOM   4667  C   LEU A 312     -27.778  17.223  -2.135  1.00  1.620          C  
ATOM   4668  O   LEU A 312     -27.837  16.827  -3.292  1.00  2.630          O  
ATOM   4669  CB  LEU A 312     -28.841  19.474  -2.203  1.00  2.080          C  
ATOM   4670  CG  LEU A 312     -30.185  18.958  -1.661  1.00  2.080          C  
ATOM   4671  CD1 LEU A 312     -30.240  19.093  -0.122  1.00  2.080          C  
ATOM   4672  CD2 LEU A 312     -31.309  19.737  -2.309  1.00  2.080          C  
ATOM   4673  H   LEU A 312     -26.537  19.903  -3.261  1.00  1.810          H  
ATOM   4674  HA  LEU A 312     -27.458  18.791  -0.748  1.00  1.780          H  
ATOM   4675 1HB  LEU A 312     -28.716  20.488  -1.831  1.00  2.500          H  
ATOM   4676 2HB  LEU A 312     -28.904  19.504  -3.294  1.00  2.500          H  
ATOM   4677  HG  LEU A 312     -30.291  17.920  -1.920  1.00  2.500          H  
ATOM   4678 1HD1 LEU A 312     -31.202  18.718   0.237  1.00  2.500          H  
ATOM   4679 2HD1 LEU A 312     -29.452  18.520   0.344  1.00  2.500          H  
ATOM   4680 3HD1 LEU A 312     -30.137  20.139   0.157  1.00  2.500          H  
ATOM   4681 1HD2 LEU A 312     -32.269  19.364  -1.946  1.00  2.500          H  
ATOM   4682 2HD2 LEU A 312     -31.214  20.794  -2.065  1.00  2.500          H  
ATOM   4683 3HD2 LEU A 312     -31.253  19.602  -3.385  1.00  2.500          H  
ATOM   4684  N   HIS A 313     -27.929  16.438  -1.059  1.00  0.890          N  
ATOM   4685  CA  HIS A 313     -28.172  14.999  -1.094  1.00  0.900          C  
ATOM   4686  C   HIS A 313     -27.173  14.226  -1.939  1.00  0.990          C  
ATOM   4687  O   HIS A 313     -27.550  13.487  -2.847  1.00  0.990          O  
ATOM   4688  CB  HIS A 313     -29.605  14.641  -1.515  1.00  1.260          C  
ATOM   4689  CG  HIS A 313     -30.686  15.131  -0.571  1.00  1.260          C  
ATOM   4690  ND1 HIS A 313     -30.752  14.752   0.763  1.00  1.260          N  
ATOM   4691  CD2 HIS A 313     -31.768  15.913  -0.788  1.00  1.260          C  
ATOM   4692  CE1 HIS A 313     -31.807  15.311   1.320  1.00  1.260          C  
ATOM   4693  NE2 HIS A 313     -32.443  16.016   0.402  1.00  1.260          N  
ATOM   4694  H   HIS A 313     -27.840  16.867  -0.153  1.00  1.070          H  
ATOM   4695  HA  HIS A 313     -28.064  14.635  -0.085  1.00  1.080          H  
ATOM   4696 1HB  HIS A 313     -29.805  15.056  -2.505  1.00  1.510          H  
ATOM   4697 2HB  HIS A 313     -29.696  13.559  -1.592  1.00  1.510          H  
ATOM   4698  HD1 HIS A 313     -30.208  14.027   1.237  1.00  1.510          H  
ATOM   4699  HD2 HIS A 313     -32.151  16.420  -1.674  1.00  1.510          H  
ATOM   4700  HE1 HIS A 313     -32.029  15.137   2.373  1.00  1.510          H  
ATOM   4701  N   GLN A 314     -25.891  14.405  -1.662  1.00  1.070          N  
ATOM   4702  CA  GLN A 314     -24.878  13.719  -2.462  1.00  1.150          C  
ATOM   4703  C   GLN A 314     -25.031  12.215  -2.405  1.00  1.260          C  
ATOM   4704  O   GLN A 314     -25.089  11.646  -1.314  1.00  1.180          O  
ATOM   4705  CB  GLN A 314     -23.479  14.035  -1.962  1.00  1.580          C  
ATOM   4706  CG  GLN A 314     -22.964  15.368  -2.241  1.00  1.580          C  
ATOM   4707  CD  GLN A 314     -21.503  15.457  -1.837  1.00  1.580          C  
ATOM   4708  OE1 GLN A 314     -21.052  14.775  -0.894  1.00  1.580          O  
ATOM   4709  NE2 GLN A 314     -20.749  16.271  -2.544  1.00  1.580          N  
ATOM   4710  H   GLN A 314     -25.656  14.988  -0.857  1.00  1.280          H  
ATOM   4711  HA  GLN A 314     -24.981  14.039  -3.499  1.00  1.380          H  
ATOM   4712 1HB  GLN A 314     -23.509  13.966  -0.879  1.00  1.890          H  
ATOM   4713 2HB  GLN A 314     -22.784  13.294  -2.303  1.00  1.890          H  
ATOM   4714 1HG  GLN A 314     -23.046  15.533  -3.304  1.00  1.890          H  
ATOM   4715 2HG  GLN A 314     -23.547  16.106  -1.684  1.00  1.890          H  
ATOM   4716 1HE2 GLN A 314     -19.774  16.376  -2.332  1.00  1.890          H  
ATOM   4717 2HE2 GLN A 314     -21.137  16.794  -3.305  1.00  1.890          H  
ATOM   4718  N   ASP A 315     -24.991  11.543  -3.543  1.00  1.450          N  
ATOM   4719  CA  ASP A 315     -25.058  10.086  -3.539  1.00  1.570          C  
ATOM   4720  C   ASP A 315     -23.634   9.584  -3.375  1.00  1.320          C  
ATOM   4721  O   ASP A 315     -22.702  10.381  -3.325  1.00  1.120          O  
ATOM   4722  CB  ASP A 315     -25.725   9.540  -4.814  1.00  2.150          C  
ATOM   4723  CG  ASP A 315     -26.335   8.118  -4.647  1.00  2.150          C  
ATOM   4724  OD1 ASP A 315     -25.815   7.353  -3.851  1.00  2.150          O  
ATOM   4725  OD2 ASP A 315     -27.284   7.819  -5.318  1.00  2.150          O  
ATOM   4726  H   ASP A 315     -24.909  12.055  -4.432  1.00  1.740          H  
ATOM   4727  HA  ASP A 315     -25.651   9.763  -2.680  1.00  1.880          H  
ATOM   4728 1HB  ASP A 315     -26.524  10.220  -5.120  1.00  2.580          H  
ATOM   4729 2HB  ASP A 315     -25.001   9.520  -5.622  1.00  2.580          H  
ATOM   4730  N   TRP A 316     -23.416   8.280  -3.320  1.00  1.340          N  
ATOM   4731  CA  TRP A 316     -22.041   7.774  -3.207  1.00  1.190          C  
ATOM   4732  C   TRP A 316     -21.219   8.189  -4.428  1.00  1.100          C  
ATOM   4733  O   TRP A 316     -19.993   8.328  -4.386  1.00  1.100          O  
ATOM   4734  CB  TRP A 316     -21.984   6.266  -3.089  1.00  1.730          C  
ATOM   4735  CG  TRP A 316     -22.346   5.486  -4.338  1.00  1.730          C  
ATOM   4736  CD1 TRP A 316     -23.563   5.012  -4.683  1.00  1.730          C  
ATOM   4737  CD2 TRP A 316     -21.438   5.055  -5.393  1.00  1.730          C  
ATOM   4738  NE1 TRP A 316     -23.482   4.316  -5.862  1.00  1.730          N  
ATOM   4739  CE2 TRP A 316     -22.191   4.331  -6.302  1.00  1.730          C  
ATOM   4740  CE3 TRP A 316     -20.062   5.218  -5.620  1.00  1.730          C  
ATOM   4741  CZ2 TRP A 316     -21.627   3.759  -7.425  1.00  1.730          C  
ATOM   4742  CZ3 TRP A 316     -19.500   4.654  -6.744  1.00  1.730          C  
ATOM   4743  CH2 TRP A 316     -20.261   3.939  -7.624  1.00  1.730          C  
ATOM   4744  H   TRP A 316     -24.221   7.653  -3.361  1.00  1.610          H  
ATOM   4745  HA  TRP A 316     -21.590   8.201  -2.314  1.00  1.430          H  
ATOM   4746 1HB  TRP A 316     -20.978   6.003  -2.817  1.00  2.070          H  
ATOM   4747 2HB  TRP A 316     -22.640   5.940  -2.284  1.00  2.070          H  
ATOM   4748  HD1 TRP A 316     -24.480   5.153  -4.103  1.00  2.070          H  
ATOM   4749  HE1 TRP A 316     -24.258   3.863  -6.323  1.00  2.070          H  
ATOM   4750  HE3 TRP A 316     -19.446   5.784  -4.921  1.00  2.070          H  
ATOM   4751  HZ2 TRP A 316     -22.219   3.188  -8.140  1.00  2.070          H  
ATOM   4752  HZ3 TRP A 316     -18.433   4.790  -6.910  1.00  2.070          H  
ATOM   4753  HH2 TRP A 316     -19.788   3.504  -8.503  1.00  2.070          H  
ATOM   4754  N   LEU A 317     -21.935   8.427  -5.516  1.00  1.110          N  
ATOM   4755  CA  LEU A 317     -21.440   8.814  -6.820  1.00  1.130          C  
ATOM   4756  C   LEU A 317     -20.788  10.181  -6.793  1.00  1.120          C  
ATOM   4757  O   LEU A 317     -20.082  10.558  -7.728  1.00  1.200          O  
ATOM   4758  CB  LEU A 317     -22.615   8.866  -7.798  1.00  1.570          C  
ATOM   4759  CG  LEU A 317     -23.290   7.532  -8.137  1.00  1.570          C  
ATOM   4760  CD1 LEU A 317     -24.558   7.804  -8.899  1.00  1.570          C  
ATOM   4761  CD2 LEU A 317     -22.359   6.689  -8.989  1.00  1.570          C  
ATOM   4762  H   LEU A 317     -22.933   8.306  -5.412  1.00  1.330          H  
ATOM   4763  HA  LEU A 317     -20.694   8.090  -7.137  1.00  1.360          H  
ATOM   4764 1HB  LEU A 317     -23.370   9.525  -7.383  1.00  1.890          H  
ATOM   4765 2HB  LEU A 317     -22.263   9.304  -8.731  1.00  1.890          H  
ATOM   4766  HG  LEU A 317     -23.537   6.997  -7.221  1.00  1.890          H  
ATOM   4767 1HD1 LEU A 317     -25.046   6.861  -9.143  1.00  1.890          H  
ATOM   4768 2HD1 LEU A 317     -25.230   8.407  -8.283  1.00  1.890          H  
ATOM   4769 3HD1 LEU A 317     -24.325   8.341  -9.817  1.00  1.890          H  
ATOM   4770 1HD2 LEU A 317     -22.850   5.750  -9.233  1.00  1.890          H  
ATOM   4771 2HD2 LEU A 317     -22.121   7.221  -9.909  1.00  1.890          H  
ATOM   4772 3HD2 LEU A 317     -21.446   6.483  -8.455  1.00  1.890          H  
ATOM   4773  N   ASN A 318     -21.078  10.958  -5.751  1.00  1.070          N  
ATOM   4774  CA  ASN A 318     -20.552  12.291  -5.630  1.00  1.090          C  
ATOM   4775  C   ASN A 318     -19.297  12.350  -4.753  1.00  1.070          C  
ATOM   4776  O   ASN A 318     -18.776  13.442  -4.498  1.00  1.050          O  
ATOM   4777  CB  ASN A 318     -21.642  13.196  -5.095  1.00  1.520          C  
ATOM   4778  CG  ASN A 318     -22.784  13.428  -6.088  1.00  1.520          C  
ATOM   4779  OD1 ASN A 318     -23.971  13.048  -5.892  1.00  1.520          O  
ATOM   4780  ND2 ASN A 318     -22.449  14.077  -7.182  1.00  1.520          N  
ATOM   4781  H   ASN A 318     -21.652  10.598  -4.986  1.00  1.280          H  
ATOM   4782  HA  ASN A 318     -20.259  12.637  -6.620  1.00  1.310          H  
ATOM   4783 1HB  ASN A 318     -22.048  12.721  -4.228  1.00  1.820          H  
ATOM   4784 2HB  ASN A 318     -21.225  14.151  -4.793  1.00  1.820          H  
ATOM   4785 1HD2 ASN A 318     -23.142  14.275  -7.879  1.00  1.820          H  
ATOM   4786 2HD2 ASN A 318     -21.507  14.379  -7.324  1.00  1.820          H  
ATOM   4787  N   GLY A 319     -18.773  11.198  -4.294  1.00  1.100          N  
ATOM   4788  CA  GLY A 319     -17.506  11.275  -3.567  1.00  1.120          C  
ATOM   4789  C   GLY A 319     -16.491  11.692  -4.631  1.00  1.070          C  
ATOM   4790  O   GLY A 319     -16.337  10.996  -5.638  1.00  1.010          O  
ATOM   4791  H   GLY A 319     -19.217  10.289  -4.470  1.00  1.320          H  
ATOM   4792 1HA  GLY A 319     -17.557  12.013  -2.766  1.00  1.340          H  
ATOM   4793 2HA  GLY A 319     -17.245  10.309  -3.136  1.00  1.340          H  
ATOM   4794  N   LYS A 320     -15.826  12.825  -4.424  1.00  1.110          N  
ATOM   4795  CA  LYS A 320     -14.947  13.437  -5.435  1.00  1.090          C  
ATOM   4796  C   LYS A 320     -14.039  14.506  -4.851  1.00  0.920          C  
ATOM   4797  O   LYS A 320     -14.229  14.952  -3.716  1.00  0.930          O  
ATOM   4798  CB  LYS A 320     -15.741  14.083  -6.608  1.00  1.530          C  
ATOM   4799  CG  LYS A 320     -16.541  13.127  -7.520  1.00  1.530          C  
ATOM   4800  CD  LYS A 320     -17.149  13.810  -8.701  1.00  1.530          C  
ATOM   4801  CE  LYS A 320     -17.917  12.811  -9.563  1.00  1.530          C  
ATOM   4802  NZ  LYS A 320     -18.529  13.448 -10.759  1.00  1.530          N  
ATOM   4803  H   LYS A 320     -15.943  13.259  -3.508  1.00  1.330          H  
ATOM   4804  HA  LYS A 320     -14.309  12.654  -5.844  1.00  1.310          H  
ATOM   4805 1HB  LYS A 320     -16.460  14.778  -6.205  1.00  1.840          H  
ATOM   4806 2HB  LYS A 320     -15.063  14.666  -7.236  1.00  1.840          H  
ATOM   4807 1HG  LYS A 320     -15.908  12.302  -7.848  1.00  1.840          H  
ATOM   4808 2HG  LYS A 320     -17.383  12.722  -6.977  1.00  1.840          H  
ATOM   4809 1HD  LYS A 320     -17.844  14.568  -8.342  1.00  1.840          H  
ATOM   4810 2HD  LYS A 320     -16.368  14.284  -9.297  1.00  1.840          H  
ATOM   4811 1HE  LYS A 320     -17.235  12.027  -9.887  1.00  1.840          H  
ATOM   4812 2HE  LYS A 320     -18.708  12.363  -8.962  1.00  1.840          H  
ATOM   4813 1HZ  LYS A 320     -19.024  12.741 -11.288  1.00  1.840          H  
ATOM   4814 2HZ  LYS A 320     -19.177  14.165 -10.467  1.00  1.840          H  
ATOM   4815 3HZ  LYS A 320     -17.808  13.857 -11.334  1.00  1.840          H  
ATOM   4816  N   GLU A 321     -13.062  14.928  -5.643  1.00  0.800          N  
ATOM   4817  CA  GLU A 321     -12.261  16.087  -5.285  1.00  0.710          C  
ATOM   4818  C   GLU A 321     -13.035  17.320  -5.785  1.00  0.710          C  
ATOM   4819  O   GLU A 321     -13.507  17.323  -6.928  1.00  0.750          O  
ATOM   4820  CB  GLU A 321     -10.869  15.980  -5.917  1.00  1.030          C  
ATOM   4821  CG  GLU A 321     -10.058  14.763  -5.418  1.00  1.030          C  
ATOM   4822  CD  GLU A 321      -8.664  14.662  -6.015  1.00  1.030          C  
ATOM   4823  OE1 GLU A 321      -8.200  15.629  -6.565  1.00  1.030          O  
ATOM   4824  OE2 GLU A 321      -8.075  13.608  -5.929  1.00  1.030          O  
ATOM   4825  H   GLU A 321     -12.915  14.482  -6.538  1.00  0.960          H  
ATOM   4826  HA  GLU A 321     -12.163  16.153  -4.203  1.00  0.850          H  
ATOM   4827 1HB  GLU A 321     -10.963  15.904  -7.001  1.00  1.240          H  
ATOM   4828 2HB  GLU A 321     -10.299  16.882  -5.697  1.00  1.240          H  
ATOM   4829 1HG  GLU A 321      -9.969  14.831  -4.332  1.00  1.240          H  
ATOM   4830 2HG  GLU A 321     -10.609  13.852  -5.647  1.00  1.240          H  
ATOM   4831  N   TYR A 322     -13.177  18.342  -4.936  1.00  0.700          N  
ATOM   4832  CA  TYR A 322     -13.914  19.578  -5.247  1.00  0.700          C  
ATOM   4833  C   TYR A 322     -13.031  20.814  -5.188  1.00  0.700          C  
ATOM   4834  O   TYR A 322     -12.003  20.822  -4.497  1.00  0.690          O  
ATOM   4835  CB  TYR A 322     -15.113  19.747  -4.304  1.00  0.980          C  
ATOM   4836  CG  TYR A 322     -16.227  18.733  -4.514  1.00  0.980          C  
ATOM   4837  CD1 TYR A 322     -16.140  17.468  -3.966  1.00  0.980          C  
ATOM   4838  CD2 TYR A 322     -17.355  19.095  -5.245  1.00  0.980          C  
ATOM   4839  CE1 TYR A 322     -17.157  16.554  -4.165  1.00  0.980          C  
ATOM   4840  CE2 TYR A 322     -18.377  18.184  -5.436  1.00  0.980          C  
ATOM   4841  CZ  TYR A 322     -18.275  16.915  -4.911  1.00  0.980          C  
ATOM   4842  OH  TYR A 322     -19.287  16.001  -5.120  1.00  0.980          O  
ATOM   4843  H   TYR A 322     -12.752  18.257  -4.009  1.00  0.840          H  
ATOM   4844  HA  TYR A 322     -14.289  19.505  -6.259  1.00  0.840          H  
ATOM   4845 1HB  TYR A 322     -14.768  19.661  -3.269  1.00  1.180          H  
ATOM   4846 2HB  TYR A 322     -15.532  20.745  -4.429  1.00  1.180          H  
ATOM   4847  HD1 TYR A 322     -15.263  17.186  -3.382  1.00  1.180          H  
ATOM   4848  HD2 TYR A 322     -17.432  20.099  -5.670  1.00  1.180          H  
ATOM   4849  HE1 TYR A 322     -17.079  15.551  -3.741  1.00  1.180          H  
ATOM   4850  HE2 TYR A 322     -19.259  18.467  -6.011  1.00  1.180          H  
ATOM   4851  HH  TYR A 322     -19.012  15.113  -4.796  1.00  1.180          H  
ATOM   4852  N   LYS A 323     -13.415  21.868  -5.929  1.00  0.700          N  
ATOM   4853  CA  LYS A 323     -12.626  23.097  -5.908  1.00  0.710          C  
ATOM   4854  C   LYS A 323     -13.441  24.400  -5.838  1.00  0.680          C  
ATOM   4855  O   LYS A 323     -14.474  24.572  -6.496  1.00  0.620          O  
ATOM   4856  CB  LYS A 323     -11.723  23.134  -7.146  1.00  0.990          C  
ATOM   4857  CG  LYS A 323     -10.725  21.983  -7.205  1.00  0.990          C  
ATOM   4858  CD  LYS A 323      -9.744  22.086  -8.355  1.00  0.990          C  
ATOM   4859  CE  LYS A 323      -8.806  20.876  -8.334  1.00  0.990          C  
ATOM   4860  NZ  LYS A 323      -7.800  20.887  -9.436  1.00  0.990          N  
ATOM   4861  H   LYS A 323     -14.277  21.819  -6.483  1.00  0.840          H  
ATOM   4862  HA  LYS A 323     -11.994  23.069  -5.022  1.00  0.850          H  
ATOM   4863 1HB  LYS A 323     -12.332  23.105  -8.046  1.00  1.190          H  
ATOM   4864 2HB  LYS A 323     -11.163  24.070  -7.149  1.00  1.190          H  
ATOM   4865 1HG  LYS A 323     -10.194  21.928  -6.265  1.00  1.190          H  
ATOM   4866 2HG  LYS A 323     -11.271  21.052  -7.340  1.00  1.190          H  
ATOM   4867 1HD  LYS A 323     -10.281  22.106  -9.303  1.00  1.190          H  
ATOM   4868 2HD  LYS A 323      -9.154  22.998  -8.259  1.00  1.190          H  
ATOM   4869 1HE  LYS A 323      -8.285  20.857  -7.390  1.00  1.190          H  
ATOM   4870 2HE  LYS A 323      -9.405  19.984  -8.408  1.00  1.190          H  
ATOM   4871 1HZ  LYS A 323      -7.219  20.055  -9.352  1.00  1.190          H  
ATOM   4872 2HZ  LYS A 323      -8.261  20.886 -10.337  1.00  1.190          H  
ATOM   4873 3HZ  LYS A 323      -7.219  21.710  -9.362  1.00  1.190          H  
ATOM   4874  N   CYS A 324     -12.923  25.354  -5.071  1.00  0.770          N  
ATOM   4875  CA  CYS A 324     -13.526  26.680  -4.972  1.00  0.890          C  
ATOM   4876  C   CYS A 324     -12.653  27.669  -5.725  1.00  0.820          C  
ATOM   4877  O   CYS A 324     -11.507  27.933  -5.334  1.00  0.730          O  
ATOM   4878  CB  CYS A 324     -13.625  27.109  -3.519  1.00  1.200          C  
ATOM   4879  SG  CYS A 324     -14.489  28.650  -3.177  1.00  1.200          S  
ATOM   4880  H   CYS A 324     -12.079  25.131  -4.533  1.00  0.920          H  
ATOM   4881  HA  CYS A 324     -14.521  26.663  -5.420  1.00  1.070          H  
ATOM   4882 1HB  CYS A 324     -14.065  26.317  -2.926  1.00  1.440          H  
ATOM   4883 2HB  CYS A 324     -12.645  27.250  -3.186  1.00  1.440          H  
ATOM   4884  N   LYS A 325     -13.142  28.175  -6.851  1.00  0.890          N  
ATOM   4885  CA  LYS A 325     -12.347  29.091  -7.643  1.00  0.880          C  
ATOM   4886  C   LYS A 325     -12.613  30.496  -7.147  1.00  0.850          C  
ATOM   4887  O   LYS A 325     -13.746  30.978  -7.130  1.00  0.980          O  
ATOM   4888  CB  LYS A 325     -12.628  28.939  -9.130  1.00  1.240          C  
ATOM   4889  CG  LYS A 325     -11.762  29.817 -10.040  1.00  1.240          C  
ATOM   4890  CD  LYS A 325     -12.063  29.556 -11.519  1.00  1.240          C  
ATOM   4891  CE  LYS A 325     -11.208  30.428 -12.431  1.00  1.240          C  
ATOM   4892  NZ  LYS A 325     -11.501  30.170 -13.866  1.00  1.240          N  
ATOM   4893  H   LYS A 325     -14.096  27.953  -7.151  1.00  1.070          H  
ATOM   4894  HA  LYS A 325     -11.290  28.878  -7.480  1.00  1.060          H  
ATOM   4895 1HB  LYS A 325     -12.477  27.899  -9.418  1.00  1.480          H  
ATOM   4896 2HB  LYS A 325     -13.651  29.169  -9.306  1.00  1.480          H  
ATOM   4897 1HG  LYS A 325     -11.954  30.871  -9.818  1.00  1.480          H  
ATOM   4898 2HG  LYS A 325     -10.710  29.610  -9.845  1.00  1.480          H  
ATOM   4899 1HD  LYS A 325     -11.875  28.507 -11.752  1.00  1.480          H  
ATOM   4900 2HD  LYS A 325     -13.115  29.770 -11.721  1.00  1.480          H  
ATOM   4901 1HE  LYS A 325     -11.406  31.479 -12.212  1.00  1.480          H  
ATOM   4902 2HE  LYS A 325     -10.155  30.221 -12.242  1.00  1.480          H  
ATOM   4903 1HZ  LYS A 325     -10.920  30.761 -14.444  1.00  1.480          H  
ATOM   4904 2HZ  LYS A 325     -11.310  29.201 -14.078  1.00  1.480          H  
ATOM   4905 3HZ  LYS A 325     -12.474  30.369 -14.054  1.00  1.480          H  
ATOM   4906  N   VAL A 326     -11.559  31.149  -6.724  1.00  0.730          N  
ATOM   4907  CA  VAL A 326     -11.673  32.458  -6.122  1.00  0.680          C  
ATOM   4908  C   VAL A 326     -11.156  33.528  -7.048  1.00  0.710          C  
ATOM   4909  O   VAL A 326      -9.971  33.521  -7.401  1.00  0.840          O  
ATOM   4910  CB  VAL A 326     -10.856  32.475  -4.845  1.00  0.970          C  
ATOM   4911  CG1 VAL A 326     -10.953  33.772  -4.221  1.00  0.970          C  
ATOM   4912  CG2 VAL A 326     -11.316  31.397  -3.951  1.00  0.970          C  
ATOM   4913  H   VAL A 326     -10.656  30.701  -6.804  1.00  0.880          H  
ATOM   4914  HA  VAL A 326     -12.723  32.659  -5.893  1.00  0.820          H  
ATOM   4915  HB  VAL A 326      -9.835  32.323  -5.084  1.00  1.170          H  
ATOM   4916 1HG1 VAL A 326     -10.366  33.784  -3.354  1.00  1.170          H  
ATOM   4917 2HG1 VAL A 326     -10.598  34.536  -4.886  1.00  1.170          H  
ATOM   4918 3HG1 VAL A 326     -11.994  33.947  -3.966  1.00  1.170          H  
ATOM   4919 1HG2 VAL A 326     -10.735  31.408  -3.045  1.00  1.170          H  
ATOM   4920 2HG2 VAL A 326     -12.318  31.550  -3.727  1.00  1.170          H  
ATOM   4921 3HG2 VAL A 326     -11.204  30.435  -4.434  1.00  1.170          H  
ATOM   4922  N   SER A 327     -11.997  34.513  -7.368  1.00  0.620          N  
ATOM   4923  CA  SER A 327     -11.561  35.524  -8.323  1.00  0.700          C  
ATOM   4924  C   SER A 327     -11.936  36.976  -8.038  1.00  0.620          C  
ATOM   4925  O   SER A 327     -13.050  37.307  -7.600  1.00  0.590          O  
ATOM   4926  CB  SER A 327     -12.093  35.165  -9.692  1.00  0.950          C  
ATOM   4927  OG  SER A 327     -11.749  36.144 -10.626  1.00  0.950          O  
ATOM   4928  H   SER A 327     -12.964  34.491  -7.018  1.00  0.740          H  
ATOM   4929  HA  SER A 327     -10.472  35.486  -8.363  1.00  0.840          H  
ATOM   4930 1HB  SER A 327     -11.686  34.201 -10.001  1.00  1.140          H  
ATOM   4931 2HB  SER A 327     -13.176  35.064  -9.643  1.00  1.140          H  
ATOM   4932  HG  SER A 327     -12.104  35.846 -11.468  1.00  1.140          H  
ATOM   4933  N   ASN A 328     -10.947  37.836  -8.293  1.00  0.600          N  
ATOM   4934  CA  ASN A 328     -11.019  39.295  -8.196  1.00  0.520          C  
ATOM   4935  C   ASN A 328      -9.990  39.867  -9.198  1.00  0.620          C  
ATOM   4936  O   ASN A 328      -9.265  39.110  -9.845  1.00  0.700          O  
ATOM   4937  CB  ASN A 328     -10.806  39.783  -6.754  1.00  0.760          C  
ATOM   4938  CG  ASN A 328     -11.504  41.141  -6.425  1.00  0.760          C  
ATOM   4939  OD1 ASN A 328     -11.623  41.961  -7.349  1.00  0.760          O  
ATOM   4940  ND2 ASN A 328     -11.923  41.388  -5.185  1.00  0.760          N  
ATOM   4941  H   ASN A 328     -10.091  37.414  -8.635  1.00  0.720          H  
ATOM   4942  HA  ASN A 328     -12.008  39.624  -8.522  1.00  0.620          H  
ATOM   4943 1HB  ASN A 328     -11.176  39.027  -6.063  1.00  0.910          H  
ATOM   4944 2HB  ASN A 328      -9.744  39.905  -6.589  1.00  0.910          H  
ATOM   4945 1HD2 ASN A 328     -12.388  42.270  -4.955  1.00  0.910          H  
ATOM   4946 2HD2 ASN A 328     -11.802  40.743  -4.400  1.00  0.910          H  
ATOM   4947  N   LYS A 329      -9.883  41.191  -9.277  1.00  0.650          N  
ATOM   4948  CA  LYS A 329      -9.016  41.884 -10.251  1.00  0.850          C  
ATOM   4949  C   LYS A 329      -7.535  41.520 -10.374  1.00  1.050          C  
ATOM   4950  O   LYS A 329      -7.001  41.539 -11.483  1.00  1.910          O  
ATOM   4951  CB  LYS A 329      -8.972  43.376  -9.945  1.00  1.110          C  
ATOM   4952  CG  LYS A 329     -10.167  44.207 -10.263  1.00  1.110          C  
ATOM   4953  CD  LYS A 329      -9.846  45.636  -9.821  1.00  1.110          C  
ATOM   4954  CE  LYS A 329     -10.888  46.652 -10.189  1.00  1.110          C  
ATOM   4955  NZ  LYS A 329     -10.533  47.974  -9.614  1.00  1.110          N  
ATOM   4956  H   LYS A 329     -10.499  41.735  -8.683  1.00  0.780          H  
ATOM   4957  HA  LYS A 329      -9.464  41.732 -11.234  1.00  1.020          H  
ATOM   4958 1HB  LYS A 329      -8.780  43.504  -8.878  1.00  1.330          H  
ATOM   4959 2HB  LYS A 329      -8.123  43.813 -10.471  1.00  1.330          H  
ATOM   4960 1HG  LYS A 329     -10.376  44.179 -11.333  1.00  1.330          H  
ATOM   4961 2HG  LYS A 329     -11.029  43.833  -9.720  1.00  1.330          H  
ATOM   4962 1HD  LYS A 329      -9.740  45.655  -8.727  1.00  1.330          H  
ATOM   4963 2HD  LYS A 329      -8.896  45.942 -10.257  1.00  1.330          H  
ATOM   4964 1HE  LYS A 329     -10.947  46.738 -11.270  1.00  1.330          H  
ATOM   4965 2HE  LYS A 329     -11.850  46.350  -9.808  1.00  1.330          H  
ATOM   4966 1HZ  LYS A 329     -11.232  48.657  -9.853  1.00  1.330          H  
ATOM   4967 2HZ  LYS A 329     -10.492  47.866  -8.577  1.00  1.330          H  
ATOM   4968 3HZ  LYS A 329      -9.636  48.274  -9.957  1.00  1.330          H  
ATOM   4969  N   ALA A 330      -6.852  41.295  -9.257  1.00  1.130          N  
ATOM   4970  CA  ALA A 330      -5.407  41.061  -9.298  1.00  1.240          C  
ATOM   4971  C   ALA A 330      -4.992  39.597  -9.369  1.00  1.120          C  
ATOM   4972  O   ALA A 330      -4.710  39.203 -10.498  1.00  1.400          O  
ATOM   4973  CB  ALA A 330      -4.764  41.672  -8.070  1.00  1.690          C  
ATOM   4974  H   ALA A 330      -7.344  41.285  -8.380  1.00  1.360          H  
ATOM   4975  HA  ALA A 330      -5.022  41.558 -10.188  1.00  1.490          H  
ATOM   4976 1HB  ALA A 330      -3.683  41.544  -8.126  1.00  2.030          H  
ATOM   4977 2HB  ALA A 330      -5.004  42.731  -8.020  1.00  2.030          H  
ATOM   4978 3HB  ALA A 330      -5.143  41.170  -7.205  1.00  2.030          H  
ATOM   4979  N   LEU A 331      -5.746  38.830  -8.597  1.00  1.280          N  
ATOM   4980  CA  LEU A 331      -5.048  37.658  -8.091  1.00  1.410          C  
ATOM   4981  C   LEU A 331      -6.016  36.534  -7.691  1.00  1.550          C  
ATOM   4982  O   LEU A 331      -6.965  36.806  -6.962  1.00  2.410          O  
ATOM   4983  CB  LEU A 331      -4.176  38.133  -6.907  1.00  1.920          C  
ATOM   4984  CG  LEU A 331      -3.229  37.164  -6.231  1.00  1.920          C  
ATOM   4985  CD1 LEU A 331      -2.013  37.948  -5.755  1.00  1.920          C  
ATOM   4986  CD2 LEU A 331      -3.918  36.547  -5.026  1.00  1.920          C  
ATOM   4987  H   LEU A 331      -6.640  38.605  -9.025  1.00  1.540          H  
ATOM   4988  HA  LEU A 331      -4.380  37.338  -8.879  1.00  1.690          H  
ATOM   4989 1HB  LEU A 331      -3.578  38.976  -7.232  1.00  2.310          H  
ATOM   4990 2HB  LEU A 331      -4.838  38.478  -6.131  1.00  2.310          H  
ATOM   4991  HG  LEU A 331      -2.913  36.391  -6.919  1.00  2.310          H  
ATOM   4992 1HD1 LEU A 331      -1.321  37.274  -5.250  1.00  2.310          H  
ATOM   4993 2HD1 LEU A 331      -1.511  38.406  -6.610  1.00  2.310          H  
ATOM   4994 3HD1 LEU A 331      -2.333  38.729  -5.058  1.00  2.310          H  
ATOM   4995 1HD2 LEU A 331      -3.240  35.869  -4.515  1.00  2.310          H  
ATOM   4996 2HD2 LEU A 331      -4.215  37.341  -4.339  1.00  2.310          H  
ATOM   4997 3HD2 LEU A 331      -4.802  35.992  -5.314  1.00  2.310          H  
ATOM   4998  N   PRO A 332      -5.853  35.293  -8.202  1.00  1.390          N  
ATOM   4999  CA  PRO A 332      -6.648  34.120  -7.865  1.00  1.190          C  
ATOM   5000  C   PRO A 332      -6.245  33.572  -6.503  1.00  0.730          C  
ATOM   5001  O   PRO A 332      -5.059  33.599  -6.166  1.00  0.960          O  
ATOM   5002  CB  PRO A 332      -6.297  33.153  -8.997  1.00  1.780          C  
ATOM   5003  CG  PRO A 332      -4.877  33.520  -9.376  1.00  1.780          C  
ATOM   5004  CD  PRO A 332      -4.781  35.019  -9.181  1.00  1.780          C  
ATOM   5005  HA  PRO A 332      -7.715  34.392  -7.885  1.00  1.430          H  
ATOM   5006 1HB  PRO A 332      -6.384  32.121  -8.647  1.00  2.140          H  
ATOM   5007 2HB  PRO A 332      -7.011  33.267  -9.825  1.00  2.140          H  
ATOM   5008 1HG  PRO A 332      -4.166  32.976  -8.732  1.00  2.140          H  
ATOM   5009 2HG  PRO A 332      -4.667  33.213 -10.411  1.00  2.140          H  
ATOM   5010 1HD  PRO A 332      -3.792  35.231  -8.755  1.00  2.140          H  
ATOM   5011 2HD  PRO A 332      -4.964  35.545 -10.136  1.00  2.140          H  
ATOM   5012  N   ALA A 333      -7.173  32.929  -5.803  1.00  0.860          N  
ATOM   5013  CA  ALA A 333      -6.815  32.283  -4.525  1.00  0.590          C  
ATOM   5014  C   ALA A 333      -7.613  31.004  -4.230  1.00  0.690          C  
ATOM   5015  O   ALA A 333      -8.327  30.960  -3.230  1.00  1.250          O  
ATOM   5016  CB  ALA A 333      -7.025  33.271  -3.399  1.00  0.930          C  
ATOM   5017  H   ALA A 333      -8.129  32.941  -6.174  1.00  1.030          H  
ATOM   5018  HA  ALA A 333      -5.757  32.037  -4.552  1.00  0.710          H  
ATOM   5019 1HB  ALA A 333      -6.722  32.845  -2.460  1.00  1.120          H  
ATOM   5020 2HB  ALA A 333      -6.423  34.125  -3.618  1.00  1.120          H  
ATOM   5021 3HB  ALA A 333      -8.057  33.559  -3.343  1.00  1.120          H  
ATOM   5022  N   PRO A 334      -7.458  29.943  -5.043  1.00  0.650          N  
ATOM   5023  CA  PRO A 334      -8.266  28.730  -5.042  1.00  0.680          C  
ATOM   5024  C   PRO A 334      -8.113  27.838  -3.823  1.00  0.720          C  
ATOM   5025  O   PRO A 334      -7.045  27.777  -3.211  1.00  0.870          O  
ATOM   5026  CB  PRO A 334      -7.758  27.993  -6.285  1.00  1.020          C  
ATOM   5027  CG  PRO A 334      -6.341  28.492  -6.486  1.00  1.020          C  
ATOM   5028  CD  PRO A 334      -6.345  29.924  -6.015  1.00  1.020          C  
ATOM   5029  HA  PRO A 334      -9.318  29.013  -5.166  1.00  0.820          H  
ATOM   5030 1HB  PRO A 334      -7.790  26.907  -6.096  1.00  1.220          H  
ATOM   5031 2HB  PRO A 334      -8.424  28.186  -7.139  1.00  1.220          H  
ATOM   5032 1HG  PRO A 334      -5.638  27.864  -5.911  1.00  1.220          H  
ATOM   5033 2HG  PRO A 334      -6.056  28.397  -7.545  1.00  1.220          H  
ATOM   5034 1HD  PRO A 334      -5.385  30.131  -5.528  1.00  1.220          H  
ATOM   5035 2HD  PRO A 334      -6.538  30.587  -6.856  1.00  1.220          H  
ATOM   5036  N   ILE A 335      -9.187  27.104  -3.534  1.00  0.780          N  
ATOM   5037  CA  ILE A 335      -9.229  26.107  -2.470  1.00  1.050          C  
ATOM   5038  C   ILE A 335      -9.529  24.702  -2.970  1.00  1.020          C  
ATOM   5039  O   ILE A 335     -10.560  24.466  -3.611  1.00  0.840          O  
ATOM   5040  CB  ILE A 335     -10.315  26.433  -1.437  1.00  1.360          C  
ATOM   5041  CG1 ILE A 335     -10.106  27.797  -0.872  1.00  1.360          C  
ATOM   5042  CG2 ILE A 335     -10.344  25.391  -0.312  1.00  1.360          C  
ATOM   5043  CD1 ILE A 335     -10.910  28.907  -1.492  1.00  1.360          C  
ATOM   5044  H   ILE A 335     -10.028  27.274  -4.099  1.00  0.940          H  
ATOM   5045  HA  ILE A 335      -8.253  26.089  -1.978  1.00  1.260          H  
ATOM   5046  HB  ILE A 335     -11.253  26.409  -1.894  1.00  1.630          H  
ATOM   5047 1HG1 ILE A 335     -10.382  27.743   0.119  1.00  1.630          H  
ATOM   5048 2HG1 ILE A 335      -9.046  28.052  -0.944  1.00  1.630          H  
ATOM   5049 1HG2 ILE A 335     -11.136  25.650   0.380  1.00  1.630          H  
ATOM   5050 2HG2 ILE A 335     -10.543  24.394  -0.704  1.00  1.630          H  
ATOM   5051 3HG2 ILE A 335      -9.387  25.387   0.206  1.00  1.630          H  
ATOM   5052 1HD1 ILE A 335     -10.690  29.839  -0.979  1.00  1.630          H  
ATOM   5053 2HD1 ILE A 335     -10.668  29.014  -2.536  1.00  1.630          H  
ATOM   5054 3HD1 ILE A 335     -11.954  28.686  -1.391  1.00  1.630          H  
ATOM   5055  N   GLU A 336      -8.675  23.741  -2.643  1.00  1.300          N  
ATOM   5056  CA  GLU A 336      -8.968  22.361  -3.017  1.00  1.410          C  
ATOM   5057  C   GLU A 336      -9.418  21.598  -1.763  1.00  1.720          C  
ATOM   5058  O   GLU A 336      -8.851  21.805  -0.687  1.00  2.390          O  
ATOM   5059  CB  GLU A 336      -7.745  21.689  -3.646  1.00  1.930          C  
ATOM   5060  CG  GLU A 336      -7.260  22.330  -4.957  1.00  1.930          C  
ATOM   5061  CD  GLU A 336      -6.150  21.539  -5.650  1.00  1.930          C  
ATOM   5062  OE1 GLU A 336      -5.640  20.611  -5.059  1.00  1.930          O  
ATOM   5063  OE2 GLU A 336      -5.852  21.842  -6.787  1.00  1.930          O  
ATOM   5064  H   GLU A 336      -7.834  23.966  -2.127  1.00  1.560          H  
ATOM   5065  HA  GLU A 336      -9.788  22.343  -3.736  1.00  1.690          H  
ATOM   5066 1HB  GLU A 336      -6.920  21.722  -2.939  1.00  2.320          H  
ATOM   5067 2HB  GLU A 336      -7.973  20.643  -3.846  1.00  2.320          H  
ATOM   5068 1HG  GLU A 336      -8.092  22.446  -5.624  1.00  2.320          H  
ATOM   5069 2HG  GLU A 336      -6.889  23.328  -4.730  1.00  2.320          H  
ATOM   5070  N   LYS A 337     -10.408  20.703  -1.908  1.00  1.200          N  
ATOM   5071  CA  LYS A 337     -10.875  19.852  -0.794  1.00  1.300          C  
ATOM   5072  C   LYS A 337     -11.287  18.450  -1.263  1.00  1.250          C  
ATOM   5073  O   LYS A 337     -11.917  18.293  -2.314  1.00  1.110          O  
ATOM   5074  CB  LYS A 337     -12.066  20.496  -0.064  1.00  1.780          C  
ATOM   5075  CG  LYS A 337     -12.542  19.689   1.176  1.00  1.780          C  
ATOM   5076  CD  LYS A 337     -13.649  20.368   1.955  1.00  1.780          C  
ATOM   5077  CE  LYS A 337     -14.028  19.521   3.190  1.00  1.780          C  
ATOM   5078  NZ  LYS A 337     -15.149  20.125   4.004  1.00  1.780          N  
ATOM   5079  H   LYS A 337     -10.866  20.630  -2.824  1.00  1.440          H  
ATOM   5080  HA  LYS A 337     -10.055  19.729  -0.082  1.00  1.560          H  
ATOM   5081 1HB  LYS A 337     -11.792  21.501   0.261  1.00  2.140          H  
ATOM   5082 2HB  LYS A 337     -12.907  20.587  -0.753  1.00  2.140          H  
ATOM   5083 1HG  LYS A 337     -12.936  18.725   0.861  1.00  2.140          H  
ATOM   5084 2HG  LYS A 337     -11.699  19.510   1.828  1.00  2.140          H  
ATOM   5085 1HD  LYS A 337     -13.336  21.366   2.266  1.00  2.140          H  
ATOM   5086 2HD  LYS A 337     -14.514  20.454   1.307  1.00  2.140          H  
ATOM   5087 1HE  LYS A 337     -14.331  18.527   2.855  1.00  2.140          H  
ATOM   5088 2HE  LYS A 337     -13.146  19.422   3.826  1.00  2.140          H  
ATOM   5089 1HZ  LYS A 337     -15.345  19.526   4.794  1.00  2.140          H  
ATOM   5090 2HZ  LYS A 337     -14.901  21.047   4.342  1.00  2.140          H  
ATOM   5091 3HZ  LYS A 337     -15.980  20.206   3.431  1.00  2.140          H  
ATOM   5092  N   THR A 338     -10.983  17.425  -0.465  1.00  1.410          N  
ATOM   5093  CA  THR A 338     -11.393  16.071  -0.848  1.00  1.380          C  
ATOM   5094  C   THR A 338     -12.537  15.508   0.001  1.00  1.370          C  
ATOM   5095  O   THR A 338     -12.468  15.494   1.238  1.00  1.580          O  
ATOM   5096  CB  THR A 338     -10.185  15.114  -0.790  1.00  1.940          C  
ATOM   5097  OG1 THR A 338      -9.187  15.561  -1.707  1.00  1.940          O  
ATOM   5098  CG2 THR A 338     -10.602  13.694  -1.162  1.00  1.940          C  
ATOM   5099  H   THR A 338     -10.457  17.596   0.405  1.00  1.690          H  
ATOM   5100  HA  THR A 338     -11.743  16.095  -1.878  1.00  1.660          H  
ATOM   5101  HB  THR A 338      -9.765  15.128   0.207  1.00  2.330          H  
ATOM   5102  HG1 THR A 338      -8.802  16.375  -1.374  1.00  2.330          H  
ATOM   5103 1HG2 THR A 338      -9.729  13.048  -1.123  1.00  2.330          H  
ATOM   5104 2HG2 THR A 338     -11.352  13.319  -0.463  1.00  2.330          H  
ATOM   5105 3HG2 THR A 338     -11.013  13.690  -2.171  1.00  2.330          H  
ATOM   5106  N   ILE A 339     -13.606  15.046  -0.672  1.00  1.200          N  
ATOM   5107  CA  ILE A 339     -14.743  14.465   0.037  1.00  1.180          C  
ATOM   5108  C   ILE A 339     -14.988  12.993  -0.288  1.00  1.150          C  
ATOM   5109  O   ILE A 339     -15.401  12.632  -1.399  1.00  1.100          O  
ATOM   5110  CB  ILE A 339     -16.037  15.278  -0.238  1.00  1.660          C  
ATOM   5111  CG1 ILE A 339     -15.828  16.750   0.269  1.00  1.660          C  
ATOM   5112  CG2 ILE A 339     -17.284  14.581   0.412  1.00  1.660          C  
ATOM   5113  CD1 ILE A 339     -16.932  17.729  -0.091  1.00  1.660          C  
ATOM   5114  H   ILE A 339     -13.634  15.087  -1.700  1.00  1.440          H  
ATOM   5115  HA  ILE A 339     -14.541  14.521   1.107  1.00  1.420          H  
ATOM   5116  HB  ILE A 339     -16.194  15.336  -1.314  1.00  1.990          H  
ATOM   5117 1HG1 ILE A 339     -15.711  16.730   1.351  1.00  1.990          H  
ATOM   5118 2HG1 ILE A 339     -14.908  17.136  -0.170  1.00  1.990          H  
ATOM   5119 1HG2 ILE A 339     -18.187  15.146   0.202  1.00  1.990          H  
ATOM   5120 2HG2 ILE A 339     -17.412  13.575   0.011  1.00  1.990          H  
ATOM   5121 3HG2 ILE A 339     -17.141  14.511   1.478  1.00  1.990          H  
ATOM   5122 1HD1 ILE A 339     -16.675  18.716   0.294  1.00  1.990          H  
ATOM   5123 2HD1 ILE A 339     -17.035  17.782  -1.172  1.00  1.990          H  
ATOM   5124 3HD1 ILE A 339     -17.870  17.413   0.345  1.00  1.990          H  
ATOM   5125  N   SER A 340     -14.794  12.154   0.730  1.00  1.240          N  
ATOM   5126  CA  SER A 340     -15.005  10.712   0.666  1.00  1.270          C  
ATOM   5127  C   SER A 340     -16.383  10.453   1.226  1.00  1.140          C  
ATOM   5128  O   SER A 340     -16.958  11.353   1.853  1.00  1.160          O  
ATOM   5129  CB  SER A 340     -13.971   9.959   1.486  1.00  1.770          C  
ATOM   5130  OG  SER A 340     -12.680  10.116   0.968  1.00  1.770          O  
ATOM   5131  H   SER A 340     -14.452  12.541   1.615  1.00  1.490          H  
ATOM   5132  HA  SER A 340     -14.969  10.381  -0.372  1.00  1.520          H  
ATOM   5133 1HB  SER A 340     -13.994  10.329   2.509  1.00  2.120          H  
ATOM   5134 2HB  SER A 340     -14.228   8.901   1.520  1.00  2.120          H  
ATOM   5135  HG  SER A 340     -12.109   9.611   1.548  1.00  2.120          H  
ATOM   5136  N   LYS A 341     -16.950   9.265   1.000  1.00  1.060          N  
ATOM   5137  CA  LYS A 341     -18.271   9.034   1.571  1.00  1.010          C  
ATOM   5138  C   LYS A 341     -18.481   7.684   2.242  1.00  1.020          C  
ATOM   5139  O   LYS A 341     -17.952   6.659   1.804  1.00  1.220          O  
ATOM   5140  CB  LYS A 341     -19.329   9.248   0.494  1.00  1.430          C  
ATOM   5141  CG  LYS A 341     -19.335  10.690  -0.042  1.00  1.430          C  
ATOM   5142  CD  LYS A 341     -20.477  11.004  -0.939  1.00  1.430          C  
ATOM   5143  CE  LYS A 341     -21.746  11.214  -0.142  1.00  1.430          C  
ATOM   5144  NZ  LYS A 341     -21.684  12.446   0.667  1.00  1.430          N  
ATOM   5145  H   LYS A 341     -16.475   8.543   0.474  1.00  1.270          H  
ATOM   5146  HA  LYS A 341     -18.422   9.774   2.345  1.00  1.210          H  
ATOM   5147 1HB  LYS A 341     -19.150   8.575  -0.342  1.00  1.720          H  
ATOM   5148 2HB  LYS A 341     -20.293   9.004   0.909  1.00  1.720          H  
ATOM   5149 1HG  LYS A 341     -19.322  11.379   0.799  1.00  1.720          H  
ATOM   5150 2HG  LYS A 341     -18.436  10.854  -0.623  1.00  1.720          H  
ATOM   5151 1HD  LYS A 341     -20.265  11.912  -1.498  1.00  1.720          H  
ATOM   5152 2HD  LYS A 341     -20.622  10.197  -1.642  1.00  1.720          H  
ATOM   5153 1HE  LYS A 341     -22.581  11.282  -0.825  1.00  1.720          H  
ATOM   5154 2HE  LYS A 341     -21.911  10.390   0.522  1.00  1.720          H  
ATOM   5155 1HZ  LYS A 341     -22.562  12.549   1.208  1.00  1.720          H  
ATOM   5156 2HZ  LYS A 341     -20.920  12.384   1.315  1.00  1.720          H  
ATOM   5157 3HZ  LYS A 341     -21.548  13.269   0.053  1.00  1.720          H  
ATOM   5158  N   ALA A 342     -19.276   7.712   3.316  1.00  0.930          N  
ATOM   5159  CA  ALA A 342     -19.681   6.514   4.056  1.00  1.080          C  
ATOM   5160  C   ALA A 342     -20.898   6.811   4.947  1.00  1.310          C  
ATOM   5161  O   ALA A 342     -20.971   7.851   5.603  1.00  1.440          O  
ATOM   5162  CB  ALA A 342     -18.519   5.990   4.897  1.00  1.450          C  
ATOM   5163  H   ALA A 342     -19.657   8.627   3.573  1.00  1.120          H  
ATOM   5164  HA  ALA A 342     -19.969   5.748   3.336  1.00  1.300          H  
ATOM   5165 1HB  ALA A 342     -18.957   5.123   5.356  1.00  1.740          H  
ATOM   5166 2HB  ALA A 342     -18.859   6.929   5.325  1.00  1.740          H  
ATOM   5167 3HB  ALA A 342     -17.789   6.294   5.647  1.00  1.740          H  
ATOM   5168  N   LYS A 343     -21.807   5.849   5.047  1.00  1.700          N  
ATOM   5169  CA  LYS A 343     -22.990   5.953   5.900  1.00  2.190          C  
ATOM   5170  C   LYS A 343     -23.483   4.552   6.131  1.00  1.770          C  
ATOM   5171  O   LYS A 343     -23.191   3.684   5.323  1.00  1.420          O  
ATOM   5172  CB  LYS A 343     -24.097   6.762   5.206  1.00  2.870          C  
ATOM   5173  CG  LYS A 343     -25.375   7.049   6.045  1.00  2.870          C  
ATOM   5174  CD  LYS A 343     -26.411   7.808   5.227  1.00  2.870          C  
ATOM   5175  CE  LYS A 343     -27.626   8.206   6.045  1.00  2.870          C  
ATOM   5176  NZ  LYS A 343     -28.445   7.011   6.488  1.00  2.870          N  
ATOM   5177  H   LYS A 343     -21.691   5.004   4.497  1.00  2.040          H  
ATOM   5178  HA  LYS A 343     -22.721   6.399   6.859  1.00  2.630          H  
ATOM   5179 1HB  LYS A 343     -23.698   7.705   4.881  1.00  3.440          H  
ATOM   5180 2HB  LYS A 343     -24.419   6.222   4.322  1.00  3.440          H  
ATOM   5181 1HG  LYS A 343     -25.848   6.133   6.368  1.00  3.440          H  
ATOM   5182 2HG  LYS A 343     -25.118   7.640   6.924  1.00  3.440          H  
ATOM   5183 1HD  LYS A 343     -25.967   8.695   4.808  1.00  3.440          H  
ATOM   5184 2HD  LYS A 343     -26.740   7.185   4.399  1.00  3.440          H  
ATOM   5185 1HE  LYS A 343     -27.313   8.767   6.923  1.00  3.440          H  
ATOM   5186 2HE  LYS A 343     -28.258   8.855   5.423  1.00  3.440          H  
ATOM   5187 1HZ  LYS A 343     -29.251   7.327   7.004  1.00  3.440          H  
ATOM   5188 2HZ  LYS A 343     -28.758   6.489   5.672  1.00  3.440          H  
ATOM   5189 3HZ  LYS A 343     -27.897   6.412   7.082  1.00  3.440          H  
ATOM   5190  N   GLY A 344     -24.206   4.287   7.206  1.00  1.930          N  
ATOM   5191  CA  GLY A 344     -24.785   2.959   7.288  1.00  1.630          C  
ATOM   5192  C   GLY A 344     -25.743   2.773   6.107  1.00  0.650          C  
ATOM   5193  O   GLY A 344     -26.632   3.593   5.879  1.00  1.490          O  
ATOM   5194  H   GLY A 344     -24.385   4.988   7.911  1.00  2.320          H  
ATOM   5195 1HA  GLY A 344     -23.994   2.216   7.238  1.00  1.960          H  
ATOM   5196 2HA  GLY A 344     -25.309   2.830   8.232  1.00  1.960          H  
ATOM   5197  N   GLN A 345     -25.573   1.664   5.406  1.00  0.770          N  
ATOM   5198  CA  GLN A 345     -25.719   0.635   4.389  1.00  1.410          C  
ATOM   5199  C   GLN A 345     -25.337   0.921   2.897  1.00  2.620          C  
ATOM   5200  O   GLN A 345     -25.393  -0.022   2.113  1.00  2.980          O  
ATOM   5201  CB  GLN A 345     -27.172   0.152   4.379  1.00  1.720          C  
ATOM   5202  CG  GLN A 345     -27.665  -0.388   5.708  1.00  1.720          C  
ATOM   5203  CD  GLN A 345     -26.861  -1.565   6.198  1.00  1.720          C  
ATOM   5204  OE1 GLN A 345     -26.450  -2.436   5.426  1.00  1.720          O  
ATOM   5205  NE2 GLN A 345     -26.631  -1.603   7.497  1.00  1.720          N  
ATOM   5206  H   GLN A 345     -26.351   2.062   4.917  1.00  0.920          H  
ATOM   5207  HA  GLN A 345     -25.135  -0.201   4.707  1.00  1.690          H  
ATOM   5208 1HB  GLN A 345     -27.826   0.971   4.079  1.00  2.060          H  
ATOM   5209 2HB  GLN A 345     -27.281  -0.641   3.639  1.00  2.060          H  
ATOM   5210 1HG  GLN A 345     -27.616   0.399   6.459  1.00  2.060          H  
ATOM   5211 2HG  GLN A 345     -28.699  -0.713   5.585  1.00  2.060          H  
ATOM   5212 1HE2 GLN A 345     -26.103  -2.358   7.893  1.00  2.060          H  
ATOM   5213 2HE2 GLN A 345     -26.982  -0.880   8.091  1.00  2.060          H  
ATOM   5214  N   PRO A 346     -24.969   2.141   2.431  1.00  3.540          N  
ATOM   5215  CA  PRO A 346     -24.233   2.347   1.188  1.00  4.670          C  
ATOM   5216  C   PRO A 346     -22.742   2.060   1.344  1.00  4.730          C  
ATOM   5217  O   PRO A 346     -22.161   2.411   2.372  1.00  4.260          O  
ATOM   5218  CB  PRO A 346     -24.473   3.824   0.880  1.00  7.000          C  
ATOM   5219  CG  PRO A 346     -25.654   4.210   1.734  1.00  7.000          C  
ATOM   5220  CD  PRO A 346     -25.547   3.354   2.955  1.00  7.000          C  
ATOM   5221  HA  PRO A 346     -24.672   1.707   0.404  1.00  5.600          H  
ATOM   5222 1HB  PRO A 346     -23.569   4.389   1.111  1.00  8.410          H  
ATOM   5223 2HB  PRO A 346     -24.664   3.959  -0.195  1.00  8.410          H  
ATOM   5224 1HG  PRO A 346     -25.613   5.265   1.979  1.00  8.410          H  
ATOM   5225 2HG  PRO A 346     -26.598   4.052   1.188  1.00  8.410          H  
ATOM   5226 1HD  PRO A 346     -24.889   3.830   3.663  1.00  8.410          H  
ATOM   5227 2HD  PRO A 346     -26.555   3.189   3.343  1.00  8.410          H  
ATOM   5228  N   ARG A 347     -22.091   1.616   0.270  1.00  5.350          N  
ATOM   5229  CA  ARG A 347     -20.620   1.503   0.159  1.00  5.440          C  
ATOM   5230  C   ARG A 347     -19.826   0.724   1.221  1.00  4.290          C  
ATOM   5231  O   ARG A 347     -19.210  -0.295   0.907  1.00  4.380          O  
ATOM   5232  CB  ARG A 347     -20.016   2.898   0.072  1.00  7.580          C  
ATOM   5233  CG  ARG A 347     -20.475   3.721  -1.110  1.00  7.580          C  
ATOM   5234  CD  ARG A 347     -19.966   3.205  -2.427  1.00  7.580          C  
ATOM   5235  NE  ARG A 347     -18.528   3.334  -2.550  1.00  7.580          N  
ATOM   5236  CZ  ARG A 347     -17.795   2.845  -3.573  1.00  7.580          C  
ATOM   5237  NH1 ARG A 347     -18.373   2.191  -4.565  1.00  7.580          N  
ATOM   5238  NH2 ARG A 347     -16.486   3.027  -3.578  1.00  7.580          N  
ATOM   5239  H   ARG A 347     -22.648   1.329  -0.522  1.00  6.420          H  
ATOM   5240  HA  ARG A 347     -20.426   0.991  -0.779  1.00  6.530          H  
ATOM   5241 1HB  ARG A 347     -20.247   3.468   0.971  1.00  9.100          H  
ATOM   5242 2HB  ARG A 347     -18.933   2.814   0.013  1.00  9.100          H  
ATOM   5243 1HG  ARG A 347     -21.564   3.736  -1.146  1.00  9.100          H  
ATOM   5244 2HG  ARG A 347     -20.108   4.738  -0.975  1.00  9.100          H  
ATOM   5245 1HD  ARG A 347     -20.231   2.172  -2.573  1.00  9.100          H  
ATOM   5246 2HD  ARG A 347     -20.405   3.768  -3.201  1.00  9.100          H  
ATOM   5247  HE  ARG A 347     -18.039   3.826  -1.810  1.00  9.100          H  
ATOM   5248 1HH1 ARG A 347     -19.372   2.048  -4.572  1.00  9.100          H  
ATOM   5249 2HH1 ARG A 347     -17.813   1.832  -5.326  1.00  9.100          H  
ATOM   5250 1HH2 ARG A 347     -16.044   3.528  -2.818  1.00  9.100          H  
ATOM   5251 2HH2 ARG A 347     -15.927   2.670  -4.338  1.00  9.100          H  
ATOM   5252  N   GLU A 348     -19.772   1.255   2.446  1.00  3.350          N  
ATOM   5253  CA  GLU A 348     -18.923   0.742   3.529  1.00  2.260          C  
ATOM   5254  C   GLU A 348     -19.570   0.172   4.823  1.00  1.310          C  
ATOM   5255  O   GLU A 348     -19.032   0.420   5.917  1.00  1.070          O  
ATOM   5256  CB  GLU A 348     -17.932   1.838   3.934  1.00  3.600          C  
ATOM   5257  CG  GLU A 348     -16.962   2.251   2.831  1.00  3.600          C  
ATOM   5258  CD  GLU A 348     -16.043   1.126   2.430  1.00  3.600          C  
ATOM   5259  OE1 GLU A 348     -15.954   0.182   3.181  1.00  3.600          O  
ATOM   5260  OE2 GLU A 348     -15.418   1.209   1.386  1.00  3.600          O  
ATOM   5261  H   GLU A 348     -20.394   2.042   2.617  1.00  4.020          H  
ATOM   5262  HA  GLU A 348     -18.349  -0.080   3.104  1.00  2.710          H  
ATOM   5263 1HB  GLU A 348     -18.480   2.724   4.252  1.00  4.320          H  
ATOM   5264 2HB  GLU A 348     -17.338   1.505   4.774  1.00  4.320          H  
ATOM   5265 1HG  GLU A 348     -17.519   2.580   1.958  1.00  4.320          H  
ATOM   5266 2HG  GLU A 348     -16.367   3.093   3.181  1.00  4.320          H  
ATOM   5267  N   PRO A 349     -20.702  -0.567   4.768  1.00  1.750          N  
ATOM   5268  CA  PRO A 349     -21.347  -1.143   5.916  1.00  1.470          C  
ATOM   5269  C   PRO A 349     -20.865  -2.552   6.039  1.00  0.770          C  
ATOM   5270  O   PRO A 349     -20.612  -3.094   4.968  1.00  1.720          O  
ATOM   5271  CB  PRO A 349     -22.790  -1.172   5.476  1.00  2.210          C  
ATOM   5272  CG  PRO A 349     -22.679  -1.517   3.990  1.00  2.210          C  
ATOM   5273  CD  PRO A 349     -21.462  -0.777   3.527  1.00  2.210          C  
ATOM   5274  HA  PRO A 349     -21.167  -0.543   6.812  1.00  1.760          H  
ATOM   5275 1HB  PRO A 349     -23.376  -1.915   6.034  1.00  2.650          H  
ATOM   5276 2HB  PRO A 349     -23.218  -0.188   5.686  1.00  2.650          H  
ATOM   5277 1HG  PRO A 349     -22.613  -2.603   3.834  1.00  2.650          H  
ATOM   5278 2HG  PRO A 349     -23.559  -1.212   3.446  1.00  2.650          H  
ATOM   5279 1HD  PRO A 349     -20.889  -1.365   2.792  1.00  2.650          H  
ATOM   5280 2HD  PRO A 349     -21.859   0.137   3.149  1.00  2.650          H  
ATOM   5281  N   GLN A 350     -21.512  -3.224   6.958  1.00  0.810          N  
ATOM   5282  CA  GLN A 350     -20.637  -4.170   7.564  1.00  1.400          C  
ATOM   5283  C   GLN A 350     -20.812  -5.502   6.867  1.00  0.960          C  
ATOM   5284  O   GLN A 350     -21.937  -6.001   6.792  1.00  0.880          O  
ATOM   5285  CB  GLN A 350     -20.946  -4.298   9.041  1.00  1.720          C  
ATOM   5286  CG  GLN A 350     -19.837  -4.820   9.814  1.00  1.720          C  
ATOM   5287  CD  GLN A 350     -19.738  -6.258   9.837  1.00  1.720          C  
ATOM   5288  OE1 GLN A 350     -20.721  -6.938  10.121  1.00  1.720          O  
ATOM   5289  NE2 GLN A 350     -18.580  -6.752   9.525  1.00  1.720          N  
ATOM   5290  H   GLN A 350     -22.392  -3.634   6.676  1.00  0.970          H  
ATOM   5291  HA  GLN A 350     -19.622  -3.833   7.432  1.00  1.680          H  
ATOM   5292 1HB  GLN A 350     -21.205  -3.343   9.454  1.00  2.070          H  
ATOM   5293 2HB  GLN A 350     -21.802  -4.958   9.183  1.00  2.070          H  
ATOM   5294 1HG  GLN A 350     -18.911  -4.413   9.452  1.00  2.070          H  
ATOM   5295 2HG  GLN A 350     -20.017  -4.498  10.798  1.00  2.070          H  
ATOM   5296 1HE2 GLN A 350     -18.428  -7.741   9.489  1.00  2.070          H  
ATOM   5297 2HE2 GLN A 350     -17.834  -6.138   9.259  1.00  2.070          H  
ATOM   5298  N   VAL A 351     -19.725  -6.110   6.404  1.00  1.830          N  
ATOM   5299  CA  VAL A 351     -19.887  -7.437   5.836  1.00  1.850          C  
ATOM   5300  C   VAL A 351     -18.862  -8.335   6.466  1.00  2.020          C  
ATOM   5301  O   VAL A 351     -17.856  -7.875   6.983  1.00  3.170          O  
ATOM   5302  CB  VAL A 351     -19.743  -7.475   4.293  1.00  2.580          C  
ATOM   5303  CG1 VAL A 351     -20.772  -6.549   3.661  1.00  2.580          C  
ATOM   5304  CG2 VAL A 351     -18.334  -7.135   3.868  1.00  2.580          C  
ATOM   5305  H   VAL A 351     -18.809  -5.642   6.446  1.00  2.200          H  
ATOM   5306  HA  VAL A 351     -20.876  -7.819   6.094  1.00  2.220          H  
ATOM   5307  HB  VAL A 351     -19.975  -8.482   3.954  1.00  3.100          H  
ATOM   5308 1HG1 VAL A 351     -20.702  -6.606   2.576  1.00  3.100          H  
ATOM   5309 2HG1 VAL A 351     -21.772  -6.843   3.978  1.00  3.100          H  
ATOM   5310 3HG1 VAL A 351     -20.580  -5.520   3.979  1.00  3.100          H  
ATOM   5311 1HG2 VAL A 351     -18.244  -7.187   2.786  1.00  3.100          H  
ATOM   5312 2HG2 VAL A 351     -18.103  -6.147   4.190  1.00  3.100          H  
ATOM   5313 3HG2 VAL A 351     -17.631  -7.823   4.308  1.00  3.100          H  
ATOM   5314  N   TYR A 352     -19.106  -9.614   6.378  1.00  1.250          N  
ATOM   5315  CA  TYR A 352     -18.235 -10.669   6.843  1.00  2.000          C  
ATOM   5316  C   TYR A 352     -17.928 -11.664   5.725  1.00  1.460          C  
ATOM   5317  O   TYR A 352     -16.737 -11.954   5.593  1.00  1.390          O  
ATOM   5318  CB  TYR A 352     -18.894 -11.247   8.074  1.00  2.500          C  
ATOM   5319  CG  TYR A 352     -20.339 -11.513   7.808  1.00  2.500          C  
ATOM   5320  CD1 TYR A 352     -20.723 -12.598   7.189  1.00  2.500          C  
ATOM   5321  CD2 TYR A 352     -21.275 -10.583   8.203  1.00  2.500          C  
ATOM   5322  CE1 TYR A 352     -22.034 -12.841   6.921  1.00  2.500          C  
ATOM   5323  CE2 TYR A 352     -22.597 -10.795   7.961  1.00  2.500          C  
ATOM   5324  CZ  TYR A 352     -22.980 -11.933   7.312  1.00  2.500          C  
ATOM   5325  OH  TYR A 352     -24.304 -12.173   7.041  1.00  2.500          O  
ATOM   5326  H   TYR A 352     -19.970  -9.905   5.940  1.00  1.500          H  
ATOM   5327  HA  TYR A 352     -17.287 -10.221   7.146  1.00  2.400          H  
ATOM   5328 1HB  TYR A 352     -18.410 -12.181   8.365  1.00  3.000          H  
ATOM   5329 2HB  TYR A 352     -18.807 -10.550   8.889  1.00  3.000          H  
ATOM   5330  HD1 TYR A 352     -19.988 -13.260   6.893  1.00  3.000          H  
ATOM   5331  HD2 TYR A 352     -20.957  -9.673   8.705  1.00  3.000          H  
ATOM   5332  HE1 TYR A 352     -22.326 -13.743   6.394  1.00  3.000          H  
ATOM   5333  HE2 TYR A 352     -23.336 -10.057   8.274  1.00  3.000          H  
ATOM   5334  HH  TYR A 352     -24.384 -12.997   6.551  1.00  3.000          H  
ATOM   5335  N   THR A 353     -18.632 -11.331   4.645  1.00  1.350          N  
ATOM   5336  CA  THR A 353     -18.914 -12.274   3.548  1.00  1.440          C  
ATOM   5337  C   THR A 353     -19.518 -13.632   3.948  1.00  1.660          C  
ATOM   5338  O   THR A 353     -20.627 -13.970   3.534  1.00  2.180          O  
ATOM   5339  CB  THR A 353     -17.636 -12.508   2.702  1.00  1.980          C  
ATOM   5340  OG1 THR A 353     -17.180 -11.254   2.165  1.00  1.980          O  
ATOM   5341  CG2 THR A 353     -17.944 -13.427   1.516  1.00  1.980          C  
ATOM   5342  H   THR A 353     -18.249 -10.488   4.236  1.00  1.620          H  
ATOM   5343  HA  THR A 353     -19.636 -11.789   2.895  1.00  1.730          H  
ATOM   5344  HB  THR A 353     -16.852 -12.959   3.308  1.00  2.380          H  
ATOM   5345  HG1 THR A 353     -16.791 -10.703   2.872  1.00  2.380          H  
ATOM   5346 1HG2 THR A 353     -17.042 -13.566   0.927  1.00  2.380          H  
ATOM   5347 2HG2 THR A 353     -18.296 -14.389   1.854  1.00  2.380          H  
ATOM   5348 3HG2 THR A 353     -18.715 -12.970   0.901  1.00  2.380          H  
ATOM   5349  N   LEU A 354     -18.786 -14.406   4.755  1.00  2.070          N  
ATOM   5350  CA  LEU A 354     -19.230 -15.728   5.176  1.00  2.680          C  
ATOM   5351  C   LEU A 354     -19.599 -15.696   6.656  1.00  1.840          C  
ATOM   5352  O   LEU A 354     -18.783 -15.259   7.467  1.00  1.560          O  
ATOM   5353  CB  LEU A 354     -18.104 -16.744   4.947  1.00  3.510          C  
ATOM   5354  CG  LEU A 354     -17.556 -16.852   3.490  1.00  3.510          C  
ATOM   5355  CD1 LEU A 354     -16.386 -17.819   3.467  1.00  3.510          C  
ATOM   5356  CD2 LEU A 354     -18.661 -17.319   2.528  1.00  3.510          C  
ATOM   5357  H   LEU A 354     -17.885 -14.057   5.066  1.00  2.480          H  
ATOM   5358  HA  LEU A 354     -20.086 -15.994   4.576  1.00  3.220          H  
ATOM   5359 1HB  LEU A 354     -17.267 -16.477   5.597  1.00  4.210          H  
ATOM   5360 2HB  LEU A 354     -18.464 -17.727   5.249  1.00  4.210          H  
ATOM   5361  HG  LEU A 354     -17.181 -15.885   3.178  1.00  4.210          H  
ATOM   5362 1HD1 LEU A 354     -15.985 -17.881   2.455  1.00  4.210          H  
ATOM   5363 2HD1 LEU A 354     -15.608 -17.466   4.137  1.00  4.210          H  
ATOM   5364 3HD1 LEU A 354     -16.718 -18.806   3.785  1.00  4.210          H  
ATOM   5365 1HD2 LEU A 354     -18.251 -17.387   1.519  1.00  4.210          H  
ATOM   5366 2HD2 LEU A 354     -19.025 -18.299   2.834  1.00  4.210          H  
ATOM   5367 3HD2 LEU A 354     -19.487 -16.614   2.521  1.00  4.210          H  
ATOM   5368  N   PRO A 355     -20.820 -16.079   7.055  1.00  2.130          N  
ATOM   5369  CA  PRO A 355     -21.271 -16.025   8.428  1.00  1.830          C  
ATOM   5370  C   PRO A 355     -20.425 -17.022   9.181  1.00  1.320          C  
ATOM   5371  O   PRO A 355     -20.020 -18.012   8.569  1.00  2.270          O  
ATOM   5372  CB  PRO A 355     -22.744 -16.438   8.327  1.00  2.750          C  
ATOM   5373  CG  PRO A 355     -22.820 -17.274   7.059  1.00  2.750          C  
ATOM   5374  CD  PRO A 355     -21.775 -16.690   6.117  1.00  2.750          C  
ATOM   5375  HA  PRO A 355     -21.151 -15.000   8.801  1.00  2.200          H  
ATOM   5376 1HB  PRO A 355     -23.032 -17.015   9.222  1.00  3.290          H  
ATOM   5377 2HB  PRO A 355     -23.389 -15.545   8.299  1.00  3.290          H  
ATOM   5378 1HG  PRO A 355     -22.617 -18.331   7.300  1.00  3.290          H  
ATOM   5379 2HG  PRO A 355     -23.841 -17.238   6.640  1.00  3.290          H  
ATOM   5380 1HD  PRO A 355     -21.305 -17.523   5.574  1.00  3.290          H  
ATOM   5381 2HD  PRO A 355     -22.217 -15.935   5.441  1.00  3.290          H  
ATOM   5382  N   PRO A 356     -20.170 -16.825  10.478  1.00  0.270          N  
ATOM   5383  CA  PRO A 356     -19.417 -17.735  11.304  1.00  0.610          C  
ATOM   5384  C   PRO A 356     -20.195 -19.018  11.474  1.00  0.450          C  
ATOM   5385  O   PRO A 356     -21.425 -18.991  11.582  1.00  1.340          O  
ATOM   5386  CB  PRO A 356     -19.297 -16.975  12.633  1.00  0.920          C  
ATOM   5387  CG  PRO A 356     -20.486 -16.038  12.641  1.00  0.920          C  
ATOM   5388  CD  PRO A 356     -20.701 -15.652  11.176  1.00  0.920          C  
ATOM   5389  HA  PRO A 356     -18.433 -17.918  10.849  1.00  0.730          H  
ATOM   5390 1HB  PRO A 356     -19.336 -17.694  13.472  1.00  1.100          H  
ATOM   5391 2HB  PRO A 356     -18.325 -16.466  12.703  1.00  1.100          H  
ATOM   5392 1HG  PRO A 356     -21.359 -16.564  13.060  1.00  1.100          H  
ATOM   5393 2HG  PRO A 356     -20.287 -15.200  13.306  1.00  1.100          H  
ATOM   5394 1HD  PRO A 356     -21.777 -15.537  10.991  1.00  1.100          H  
ATOM   5395 2HD  PRO A 356     -20.126 -14.751  10.906  1.00  1.100          H  
ATOM   5396  N   SER A 357     -19.470 -20.110  11.580  1.00  1.100          N  
ATOM   5397  CA  SER A 357     -20.040 -21.432  11.825  1.00  1.150          C  
ATOM   5398  C   SER A 357     -18.964 -22.333  12.389  1.00  0.750          C  
ATOM   5399  O   SER A 357     -17.790 -21.985  12.365  1.00  1.380          O  
ATOM   5400  CB  SER A 357     -20.589 -22.037  10.553  1.00  1.590          C  
ATOM   5401  OG  SER A 357     -19.558 -22.352   9.660  1.00  1.590          O  
ATOM   5402  H   SER A 357     -18.458 -20.025  11.450  1.00  1.320          H  
ATOM   5403  HA  SER A 357     -20.843 -21.343  12.556  1.00  1.380          H  
ATOM   5404 1HB  SER A 357     -21.144 -22.942  10.796  1.00  1.910          H  
ATOM   5405 2HB  SER A 357     -21.286 -21.341  10.084  1.00  1.910          H  
ATOM   5406  HG  SER A 357     -19.985 -22.686   8.872  1.00  1.910          H  
ATOM   5407  N   ARG A 358     -19.331 -23.485  12.917  1.00  0.590          N  
ATOM   5408  CA  ARG A 358     -18.279 -24.369  13.383  1.00  0.550          C  
ATOM   5409  C   ARG A 358     -18.446 -25.775  12.852  1.00  0.750          C  
ATOM   5410  O   ARG A 358     -19.504 -26.157  12.361  1.00  1.860          O  
ATOM   5411  CB  ARG A 358     -18.139 -24.318  14.900  1.00  0.790          C  
ATOM   5412  CG  ARG A 358     -19.327 -24.732  15.766  1.00  0.790          C  
ATOM   5413  CD  ARG A 358     -19.213 -26.142  16.258  1.00  0.790          C  
ATOM   5414  NE  ARG A 358     -20.115 -26.381  17.389  1.00  0.790          N  
ATOM   5415  CZ  ARG A 358     -21.406 -26.737  17.293  1.00  0.790          C  
ATOM   5416  NH1 ARG A 358     -21.960 -26.916  16.110  1.00  0.790          N  
ATOM   5417  NH2 ARG A 358     -22.125 -26.902  18.395  1.00  0.790          N  
ATOM   5418  H   ARG A 358     -20.303 -23.754  12.952  1.00  0.710          H  
ATOM   5419  HA  ARG A 358     -17.334 -24.009  12.990  1.00  0.660          H  
ATOM   5420 1HB  ARG A 358     -17.316 -24.974  15.181  1.00  0.940          H  
ATOM   5421 2HB  ARG A 358     -17.843 -23.312  15.198  1.00  0.940          H  
ATOM   5422 1HG  ARG A 358     -19.366 -24.080  16.639  1.00  0.940          H  
ATOM   5423 2HG  ARG A 358     -20.247 -24.632  15.197  1.00  0.940          H  
ATOM   5424 1HD  ARG A 358     -19.435 -26.852  15.463  1.00  0.940          H  
ATOM   5425 2HD  ARG A 358     -18.190 -26.312  16.607  1.00  0.940          H  
ATOM   5426  HE  ARG A 358     -19.733 -26.253  18.319  1.00  0.940          H  
ATOM   5427 1HH1 ARG A 358     -21.416 -26.790  15.266  1.00  0.940          H  
ATOM   5428 2HH1 ARG A 358     -22.931 -27.183  16.039  1.00  0.940          H  
ATOM   5429 1HH2 ARG A 358     -21.711 -26.750  19.307  1.00  0.940          H  
ATOM   5430 2HH2 ARG A 358     -23.097 -27.168  18.330  1.00  0.940          H  
ATOM   5431  N   ASP A 359     -17.371 -26.523  12.970  1.00  0.610          N  
ATOM   5432  CA  ASP A 359     -17.218 -27.891  12.514  1.00  1.120          C  
ATOM   5433  C   ASP A 359     -16.119 -28.348  13.438  1.00  0.560          C  
ATOM   5434  O   ASP A 359     -16.053 -27.605  14.414  1.00  1.340          O  
ATOM   5435  CB  ASP A 359     -16.778 -27.893  11.043  1.00  1.360          C  
ATOM   5436  CG  ASP A 359     -17.151 -29.116  10.190  1.00  1.360          C  
ATOM   5437  OD1 ASP A 359     -17.825 -29.983  10.663  1.00  1.360          O  
ATOM   5438  OD2 ASP A 359     -16.765 -29.136   9.040  1.00  1.360          O  
ATOM   5439  H   ASP A 359     -16.565 -26.106  13.404  1.00  0.730          H  
ATOM   5440  HA  ASP A 359     -18.122 -28.477  12.682  1.00  1.340          H  
ATOM   5441 1HB  ASP A 359     -17.181 -27.013  10.557  1.00  1.640          H  
ATOM   5442 2HB  ASP A 359     -15.715 -27.811  11.009  1.00  1.640          H  
ATOM   5443  N   GLU A 360     -16.043 -29.643  13.630  1.00  0.920          N  
ATOM   5444  CA  GLU A 360     -14.715 -30.074  14.029  1.00  0.910          C  
ATOM   5445  C   GLU A 360     -13.999 -31.124  13.183  1.00  0.960          C  
ATOM   5446  O   GLU A 360     -14.527 -31.661  12.212  1.00  1.990          O  
ATOM   5447  CB  GLU A 360     -14.795 -30.583  15.473  1.00  1.280          C  
ATOM   5448  CG  GLU A 360     -15.552 -31.909  15.716  1.00  1.280          C  
ATOM   5449  CD  GLU A 360     -17.047 -31.771  15.847  1.00  1.280          C  
ATOM   5450  OE1 GLU A 360     -17.536 -30.693  15.635  1.00  1.280          O  
ATOM   5451  OE2 GLU A 360     -17.699 -32.740  16.156  1.00  1.280          O  
ATOM   5452  H   GLU A 360     -16.763 -30.014  14.239  1.00  1.100          H  
ATOM   5453  HA  GLU A 360     -14.078 -29.189  14.037  1.00  1.090          H  
ATOM   5454 1HB  GLU A 360     -13.826 -30.722  15.830  1.00  1.530          H  
ATOM   5455 2HB  GLU A 360     -15.261 -29.818  16.094  1.00  1.530          H  
ATOM   5456 1HG  GLU A 360     -15.331 -32.604  14.904  1.00  1.530          H  
ATOM   5457 2HG  GLU A 360     -15.160 -32.340  16.624  1.00  1.530          H  
ATOM   5458  N   LEU A 361     -12.788 -31.430  13.636  1.00  0.580          N  
ATOM   5459  CA  LEU A 361     -11.853 -32.409  13.095  1.00  0.720          C  
ATOM   5460  C   LEU A 361     -12.186 -33.865  13.436  1.00  1.370          C  
ATOM   5461  O   LEU A 361     -12.933 -34.113  14.380  1.00  2.220          O  
ATOM   5462  CB  LEU A 361     -10.478 -32.036  13.634  1.00  0.950          C  
ATOM   5463  CG  LEU A 361      -9.890 -30.735  13.166  1.00  0.950          C  
ATOM   5464  CD1 LEU A 361      -8.619 -30.514  13.903  1.00  0.950          C  
ATOM   5465  CD2 LEU A 361      -9.617 -30.777  11.646  1.00  0.950          C  
ATOM   5466  H   LEU A 361     -12.464 -30.885  14.434  1.00  0.700          H  
ATOM   5467  HA  LEU A 361     -11.886 -32.317  12.016  1.00  0.860          H  
ATOM   5468 1HB  LEU A 361     -10.643 -31.891  14.690  1.00  1.140          H  
ATOM   5469 2HB  LEU A 361      -9.770 -32.819  13.540  1.00  1.140          H  
ATOM   5470  HG  LEU A 361     -10.566 -29.925  13.379  1.00  1.140          H  
ATOM   5471 1HD1 LEU A 361      -8.213 -29.595  13.571  1.00  1.140          H  
ATOM   5472 2HD1 LEU A 361      -8.786 -30.458  14.951  1.00  1.140          H  
ATOM   5473 3HD1 LEU A 361      -7.921 -31.327  13.697  1.00  1.140          H  
ATOM   5474 1HD2 LEU A 361      -9.175 -29.825  11.342  1.00  1.140          H  
ATOM   5475 2HD2 LEU A 361      -8.922 -31.577  11.421  1.00  1.140          H  
ATOM   5476 3HD2 LEU A 361     -10.526 -30.917  11.083  1.00  1.140          H  
ATOM   5477  N   THR A 362     -11.635 -34.845  12.672  1.00  1.770          N  
ATOM   5478  CA  THR A 362     -10.630 -34.674  11.590  1.00  2.020          C  
ATOM   5479  C   THR A 362     -11.184 -34.717  10.170  1.00  3.200          C  
ATOM   5480  O   THR A 362     -12.352 -35.005   9.943  1.00  4.110          O  
ATOM   5481  CB  THR A 362      -9.489 -35.719  11.723  1.00  2.730          C  
ATOM   5482  OG1 THR A 362      -9.998 -37.039  11.509  1.00  2.730          O  
ATOM   5483  CG2 THR A 362      -8.892 -35.648  13.134  1.00  2.730          C  
ATOM   5484  H   THR A 362     -11.914 -35.799  12.874  1.00  2.120          H  
ATOM   5485  HA  THR A 362     -10.156 -33.713  11.664  1.00  2.420          H  
ATOM   5486  HB  THR A 362      -8.715 -35.518  10.987  1.00  3.270          H  
ATOM   5487  HG1 THR A 362      -9.255 -37.647  11.359  1.00  3.270          H  
ATOM   5488 1HG2 THR A 362      -8.094 -36.383  13.229  1.00  3.270          H  
ATOM   5489 2HG2 THR A 362      -8.485 -34.660  13.309  1.00  3.270          H  
ATOM   5490 3HG2 THR A 362      -9.662 -35.861  13.869  1.00  3.270          H  
ATOM   5491  N   LYS A 363     -10.294 -34.391   9.215  1.00  3.140          N  
ATOM   5492  CA  LYS A 363     -10.506 -34.359   7.755  1.00  3.840          C  
ATOM   5493  C   LYS A 363     -11.427 -33.242   7.250  1.00  3.580          C  
ATOM   5494  O   LYS A 363     -11.788 -33.215   6.072  1.00  4.190          O  
ATOM   5495  CB  LYS A 363     -11.075 -35.692   7.265  1.00  5.100          C  
ATOM   5496  CG  LYS A 363     -10.256 -36.917   7.618  1.00  5.100          C  
ATOM   5497  CD  LYS A 363     -10.864 -38.140   6.991  1.00  5.100          C  
ATOM   5498  CE  LYS A 363     -10.119 -39.393   7.353  1.00  5.100          C  
ATOM   5499  NZ  LYS A 363     -10.727 -40.581   6.704  1.00  5.100          N  
ATOM   5500  H   LYS A 363      -9.362 -34.160   9.527  1.00  3.770          H  
ATOM   5501  HA  LYS A 363      -9.534 -34.211   7.284  1.00  4.610          H  
ATOM   5502 1HB  LYS A 363     -12.089 -35.830   7.634  1.00  6.120          H  
ATOM   5503 2HB  LYS A 363     -11.138 -35.663   6.177  1.00  6.120          H  
ATOM   5504 1HG  LYS A 363      -9.236 -36.795   7.261  1.00  6.120          H  
ATOM   5505 2HG  LYS A 363     -10.237 -37.048   8.697  1.00  6.120          H  
ATOM   5506 1HD  LYS A 363     -11.901 -38.236   7.327  1.00  6.120          H  
ATOM   5507 2HD  LYS A 363     -10.861 -38.030   5.910  1.00  6.120          H  
ATOM   5508 1HE  LYS A 363      -9.083 -39.301   7.031  1.00  6.120          H  
ATOM   5509 2HE  LYS A 363     -10.144 -39.527   8.435  1.00  6.120          H  
ATOM   5510 1HZ  LYS A 363     -10.211 -41.407   6.959  1.00  6.120          H  
ATOM   5511 2HZ  LYS A 363     -11.690 -40.678   6.999  1.00  6.120          H  
ATOM   5512 3HZ  LYS A 363     -10.698 -40.459   5.700  1.00  6.120          H  
ATOM   5513  N   ASN A 364     -11.757 -32.301   8.119  1.00  2.690          N  
ATOM   5514  CA  ASN A 364     -12.578 -31.158   7.763  1.00  2.440          C  
ATOM   5515  C   ASN A 364     -11.755 -29.882   7.743  1.00  2.160          C  
ATOM   5516  O   ASN A 364     -10.799 -29.731   8.507  1.00  2.140          O  
ATOM   5517  CB  ASN A 364     -13.752 -31.052   8.707  1.00  3.520          C  
ATOM   5518  CG  ASN A 364     -14.688 -32.255   8.576  1.00  3.520          C  
ATOM   5519  OD1 ASN A 364     -14.974 -32.746   7.467  1.00  3.520          O  
ATOM   5520  ND2 ASN A 364     -15.172 -32.740   9.684  1.00  3.520          N  
ATOM   5521  H   ASN A 364     -11.426 -32.400   9.063  1.00  3.230          H  
ATOM   5522  HA  ASN A 364     -12.966 -31.307   6.755  1.00  2.930          H  
ATOM   5523 1HB  ASN A 364     -13.397 -30.988   9.740  1.00  4.220          H  
ATOM   5524 2HB  ASN A 364     -14.311 -30.137   8.497  1.00  4.220          H  
ATOM   5525 1HD2 ASN A 364     -15.794 -33.520   9.661  1.00  4.220          H  
ATOM   5526 2HD2 ASN A 364     -14.928 -32.329  10.580  1.00  4.220          H  
ATOM   5527  N   GLN A 365     -12.152 -28.919   6.918  1.00  2.030          N  
ATOM   5528  CA  GLN A 365     -11.418 -27.657   6.855  1.00  1.720          C  
ATOM   5529  C   GLN A 365     -11.827 -26.690   7.932  1.00  1.270          C  
ATOM   5530  O   GLN A 365     -12.577 -25.746   7.693  1.00  1.180          O  
ATOM   5531  CB  GLN A 365     -11.549 -26.996   5.489  1.00  2.530          C  
ATOM   5532  CG  GLN A 365     -10.972 -27.819   4.375  1.00  2.530          C  
ATOM   5533  CD  GLN A 365      -9.477 -27.995   4.539  1.00  2.530          C  
ATOM   5534  OE1 GLN A 365      -8.714 -27.027   4.599  1.00  2.530          O  
ATOM   5535  NE2 GLN A 365      -9.050 -29.243   4.617  1.00  2.530          N  
ATOM   5536  H   GLN A 365     -12.959 -29.070   6.330  1.00  2.440          H  
ATOM   5537  HA  GLN A 365     -10.375 -27.869   7.017  1.00  2.060          H  
ATOM   5538 1HB  GLN A 365     -12.596 -26.790   5.271  1.00  3.040          H  
ATOM   5539 2HB  GLN A 365     -11.022 -26.041   5.506  1.00  3.040          H  
ATOM   5540 1HG  GLN A 365     -11.432 -28.804   4.388  1.00  3.040          H  
ATOM   5541 2HG  GLN A 365     -11.165 -27.323   3.423  1.00  3.040          H  
ATOM   5542 1HE2 GLN A 365      -8.074 -29.434   4.726  1.00  3.040          H  
ATOM   5543 2HE2 GLN A 365      -9.700 -30.004   4.559  1.00  3.040          H  
ATOM   5544  N   VAL A 366     -11.338 -26.950   9.127  1.00  1.170          N  
ATOM   5545  CA  VAL A 366     -11.691 -26.131  10.265  1.00  0.850          C  
ATOM   5546  C   VAL A 366     -10.791 -24.884  10.318  1.00  0.950          C  
ATOM   5547  O   VAL A 366      -9.576 -24.976  10.560  1.00  1.400          O  
ATOM   5548  CB  VAL A 366     -11.563 -26.969  11.556  1.00  1.320          C  
ATOM   5549  CG1 VAL A 366     -11.911 -26.126  12.781  1.00  1.320          C  
ATOM   5550  CG2 VAL A 366     -12.472 -28.197  11.458  1.00  1.320          C  
ATOM   5551  H   VAL A 366     -10.762 -27.792   9.202  1.00  1.400          H  
ATOM   5552  HA  VAL A 366     -12.727 -25.809  10.156  1.00  1.020          H  
ATOM   5553  HB  VAL A 366     -10.529 -27.297  11.662  1.00  1.580          H  
ATOM   5554 1HG1 VAL A 366     -11.798 -26.730  13.681  1.00  1.580          H  
ATOM   5555 2HG1 VAL A 366     -11.249 -25.269  12.838  1.00  1.580          H  
ATOM   5556 3HG1 VAL A 366     -12.943 -25.779  12.706  1.00  1.580          H  
ATOM   5557 1HG2 VAL A 366     -12.366 -28.787  12.349  1.00  1.580          H  
ATOM   5558 2HG2 VAL A 366     -13.490 -27.878  11.353  1.00  1.580          H  
ATOM   5559 3HG2 VAL A 366     -12.192 -28.797  10.597  1.00  1.580          H  
ATOM   5560  N   SER A 367     -11.422 -23.724  10.092  1.00  0.790          N  
ATOM   5561  CA  SER A 367     -10.778 -22.411  10.014  1.00  1.220          C  
ATOM   5562  C   SER A 367     -11.803 -21.293  10.177  1.00  1.150          C  
ATOM   5563  O   SER A 367     -13.013 -21.541  10.165  1.00  1.070          O  
ATOM   5564  CB  SER A 367     -10.058 -22.234   8.687  1.00  1.540          C  
ATOM   5565  OG  SER A 367     -10.966 -22.143   7.628  1.00  1.540          O  
ATOM   5566  H   SER A 367     -12.417 -23.765   9.910  1.00  0.950          H  
ATOM   5567  HA  SER A 367     -10.068 -22.322  10.825  1.00  1.460          H  
ATOM   5568 1HB  SER A 367      -9.448 -21.330   8.719  1.00  1.840          H  
ATOM   5569 2HB  SER A 367      -9.386 -23.075   8.523  1.00  1.840          H  
ATOM   5570  HG  SER A 367     -10.439 -22.083   6.831  1.00  1.840          H  
ATOM   5571  N   LEU A 368     -11.317 -20.062  10.342  1.00  1.260          N  
ATOM   5572  CA  LEU A 368     -12.172 -18.881  10.384  1.00  1.360          C  
ATOM   5573  C   LEU A 368     -11.757 -17.924   9.299  1.00  1.570          C  
ATOM   5574  O   LEU A 368     -10.566 -17.711   9.083  1.00  1.980          O  
ATOM   5575  CB  LEU A 368     -12.083 -18.179  11.747  1.00  1.860          C  
ATOM   5576  CG  LEU A 368     -12.968 -16.889  11.934  1.00  1.860          C  
ATOM   5577  CD1 LEU A 368     -13.473 -16.774  13.373  1.00  1.860          C  
ATOM   5578  CD2 LEU A 368     -12.143 -15.647  11.646  1.00  1.860          C  
ATOM   5579  H   LEU A 368     -10.318 -19.931  10.382  1.00  1.510          H  
ATOM   5580  HA  LEU A 368     -13.202 -19.174  10.189  1.00  1.630          H  
ATOM   5581 1HB  LEU A 368     -12.324 -18.886  12.531  1.00  2.240          H  
ATOM   5582 2HB  LEU A 368     -11.051 -17.874  11.859  1.00  2.240          H  
ATOM   5583  HG  LEU A 368     -13.833 -16.941  11.269  1.00  2.240          H  
ATOM   5584 1HD1 LEU A 368     -14.095 -15.877  13.471  1.00  2.240          H  
ATOM   5585 2HD1 LEU A 368     -14.053 -17.632  13.620  1.00  2.240          H  
ATOM   5586 3HD1 LEU A 368     -12.658 -16.698  14.057  1.00  2.240          H  
ATOM   5587 1HD2 LEU A 368     -12.777 -14.818  11.800  1.00  2.240          H  
ATOM   5588 2HD2 LEU A 368     -11.304 -15.589  12.330  1.00  2.240          H  
ATOM   5589 3HD2 LEU A 368     -11.769 -15.623  10.638  1.00  2.240          H  
ATOM   5590  N   THR A 369     -12.737 -17.352   8.617  1.00  1.450          N  
ATOM   5591  CA  THR A 369     -12.489 -16.364   7.592  1.00  1.590          C  
ATOM   5592  C   THR A 369     -13.438 -15.188   7.729  1.00  1.550          C  
ATOM   5593  O   THR A 369     -14.646 -15.399   7.844  1.00  2.130          O  
ATOM   5594  CB  THR A 369     -12.763 -16.989   6.229  1.00  2.170          C  
ATOM   5595  OG1 THR A 369     -14.129 -17.411   6.212  1.00  2.170          O  
ATOM   5596  CG2 THR A 369     -11.838 -18.184   5.951  1.00  2.170          C  
ATOM   5597  H   THR A 369     -13.694 -17.603   8.824  1.00  1.740          H  
ATOM   5598  HA  THR A 369     -11.463 -16.009   7.659  1.00  1.910          H  
ATOM   5599  HB  THR A 369     -12.633 -16.257   5.487  1.00  2.600          H  
ATOM   5600  HG1 THR A 369     -14.702 -16.630   6.375  1.00  2.600          H  
ATOM   5601 1HG2 THR A 369     -12.072 -18.593   4.971  1.00  2.600          H  
ATOM   5602 2HG2 THR A 369     -10.804 -17.857   5.970  1.00  2.600          H  
ATOM   5603 3HG2 THR A 369     -11.980 -18.958   6.701  1.00  2.600          H  
ATOM   5604  N   CYS A 370     -12.925 -13.963   7.581  1.00  1.130          N  
ATOM   5605  CA  CYS A 370     -13.724 -12.746   7.569  1.00  1.010          C  
ATOM   5606  C   CYS A 370     -13.142 -11.753   6.563  1.00  1.440          C  
ATOM   5607  O   CYS A 370     -11.921 -11.574   6.519  1.00  2.060          O  
ATOM   5608  CB  CYS A 370     -13.767 -12.093   8.958  1.00  1.460          C  
ATOM   5609  SG  CYS A 370     -14.432 -13.145  10.282  1.00  1.460          S  
ATOM   5610  H   CYS A 370     -11.918 -13.887   7.489  1.00  1.360          H  
ATOM   5611  HA  CYS A 370     -14.746 -12.990   7.265  1.00  1.210          H  
ATOM   5612 1HB  CYS A 370     -12.775 -11.801   9.243  1.00  1.750          H  
ATOM   5613 2HB  CYS A 370     -14.372 -11.197   8.905  1.00  1.750          H  
ATOM   5614  N   LEU A 371     -13.983 -11.155   5.715  1.00  1.570          N  
ATOM   5615  CA  LEU A 371     -13.519 -10.213   4.685  1.00  1.990          C  
ATOM   5616  C   LEU A 371     -14.400  -8.986   4.470  1.00  1.090          C  
ATOM   5617  O   LEU A 371     -15.586  -9.095   4.163  1.00  1.130          O  
ATOM   5618  CB  LEU A 371     -13.385 -10.942   3.341  1.00  2.620          C  
ATOM   5619  CG  LEU A 371     -13.024 -10.126   2.105  1.00  2.620          C  
ATOM   5620  CD1 LEU A 371     -11.629  -9.544   2.228  1.00  2.620          C  
ATOM   5621  CD2 LEU A 371     -13.126 -11.039   0.896  1.00  2.620          C  
ATOM   5622  H   LEU A 371     -14.982 -11.368   5.782  1.00  1.880          H  
ATOM   5623  HA  LEU A 371     -12.533  -9.864   4.987  1.00  2.390          H  
ATOM   5624 1HB  LEU A 371     -12.595 -11.626   3.423  1.00  3.140          H  
ATOM   5625 2HB  LEU A 371     -14.306 -11.491   3.140  1.00  3.140          H  
ATOM   5626  HG  LEU A 371     -13.707  -9.317   2.000  1.00  3.140          H  
ATOM   5627 1HD1 LEU A 371     -11.395  -8.971   1.330  1.00  3.140          H  
ATOM   5628 2HD1 LEU A 371     -11.570  -8.894   3.085  1.00  3.140          H  
ATOM   5629 3HD1 LEU A 371     -10.908 -10.358   2.339  1.00  3.140          H  
ATOM   5630 1HD2 LEU A 371     -12.888 -10.479  -0.008  1.00  3.140          H  
ATOM   5631 2HD2 LEU A 371     -12.422 -11.869   1.005  1.00  3.140          H  
ATOM   5632 3HD2 LEU A 371     -14.140 -11.430   0.826  1.00  3.140          H  
ATOM   5633  N   VAL A 372     -13.751  -7.826   4.533  1.00  1.330          N  
ATOM   5634  CA  VAL A 372     -14.350  -6.500   4.350  1.00  0.800          C  
ATOM   5635  C   VAL A 372     -14.742  -6.080   2.916  1.00  1.110          C  
ATOM   5636  O   VAL A 372     -15.679  -5.319   2.735  1.00  1.580          O  
ATOM   5637  CB  VAL A 372     -13.391  -5.427   4.927  1.00  1.330          C  
ATOM   5638  CG1 VAL A 372     -13.373  -5.493   6.416  1.00  1.330          C  
ATOM   5639  CG2 VAL A 372     -11.914  -5.672   4.419  1.00  1.330          C  
ATOM   5640  H   VAL A 372     -12.777  -7.896   4.780  1.00  1.600          H  
ATOM   5641  HA  VAL A 372     -15.261  -6.479   4.955  1.00  0.960          H  
ATOM   5642  HB  VAL A 372     -13.741  -4.447   4.633  1.00  1.600          H  
ATOM   5643 1HG1 VAL A 372     -12.699  -4.736   6.816  1.00  1.600          H  
ATOM   5644 2HG1 VAL A 372     -14.379  -5.309   6.790  1.00  1.600          H  
ATOM   5645 3HG1 VAL A 372     -13.051  -6.451   6.716  1.00  1.600          H  
ATOM   5646 1HG2 VAL A 372     -11.251  -4.923   4.841  1.00  1.600          H  
ATOM   5647 2HG2 VAL A 372     -11.559  -6.639   4.734  1.00  1.600          H  
ATOM   5648 3HG2 VAL A 372     -11.861  -5.610   3.342  1.00  1.600          H  
ATOM   5649  N   LYS A 373     -13.957  -6.437   1.906  1.00  1.270          N  
ATOM   5650  CA  LYS A 373     -14.241  -6.026   0.517  1.00  1.680          C  
ATOM   5651  C   LYS A 373     -14.518  -4.520   0.362  1.00  1.960          C  
ATOM   5652  O   LYS A 373     -15.400  -4.140  -0.411  1.00  1.900          O  
ATOM   5653  CB  LYS A 373     -15.462  -6.758  -0.071  1.00  2.190          C  
ATOM   5654  CG  LYS A 373     -15.372  -8.258  -0.191  1.00  2.190          C  
ATOM   5655  CD  LYS A 373     -16.591  -8.815  -0.922  1.00  2.190          C  
ATOM   5656  CE  LYS A 373     -16.511 -10.327  -1.105  1.00  2.190          C  
ATOM   5657  NZ  LYS A 373     -17.748 -10.875  -1.736  1.00  2.190          N  
ATOM   5658  H   LYS A 373     -13.174  -7.046   2.087  1.00  1.520          H  
ATOM   5659  HA  LYS A 373     -13.368  -6.264  -0.091  1.00  2.020          H  
ATOM   5660 1HB  LYS A 373     -16.345  -6.530   0.526  1.00  2.630          H  
ATOM   5661 2HB  LYS A 373     -15.652  -6.377  -1.076  1.00  2.630          H  
ATOM   5662 1HG  LYS A 373     -14.451  -8.552  -0.691  1.00  2.630          H  
ATOM   5663 2HG  LYS A 373     -15.391  -8.673   0.802  1.00  2.630          H  
ATOM   5664 1HD  LYS A 373     -17.487  -8.579  -0.345  1.00  2.630          H  
ATOM   5665 2HD  LYS A 373     -16.675  -8.342  -1.900  1.00  2.630          H  
ATOM   5666 1HE  LYS A 373     -15.657 -10.563  -1.738  1.00  2.630          H  
ATOM   5667 2HE  LYS A 373     -16.369 -10.797  -0.142  1.00  2.630          H  
ATOM   5668 1HZ  LYS A 373     -17.656 -11.876  -1.840  1.00  2.630          H  
ATOM   5669 2HZ  LYS A 373     -18.540 -10.669  -1.142  1.00  2.630          H  
ATOM   5670 3HZ  LYS A 373     -17.887 -10.455  -2.641  1.00  2.630          H  
ATOM   5671  N   GLY A 374     -13.783  -3.659   1.063  1.00  2.300          N  
ATOM   5672  CA  GLY A 374     -14.051  -2.224   0.955  1.00  2.490          C  
ATOM   5673  C   GLY A 374     -12.977  -1.454   0.201  1.00  2.590          C  
ATOM   5674  O   GLY A 374     -12.051  -2.035  -0.369  1.00  3.240          O  
ATOM   5675  H   GLY A 374     -13.064  -4.003   1.677  1.00  2.760          H  
ATOM   5676 1HA  GLY A 374     -15.012  -2.067   0.467  1.00  2.990          H  
ATOM   5677 2HA  GLY A 374     -14.160  -1.801   1.954  1.00  2.990          H  
ATOM   5678  N   PHE A 375     -13.120  -0.132   0.223  1.00  2.280          N  
ATOM   5679  CA  PHE A 375     -12.217   0.834  -0.409  1.00  2.380          C  
ATOM   5680  C   PHE A 375     -10.819   0.870   0.187  1.00  2.320          C  
ATOM   5681  O   PHE A 375     -10.677   0.729   1.396  1.00  2.680          O  
ATOM   5682  CB  PHE A 375     -12.785   2.247  -0.274  1.00  3.290          C  
ATOM   5683  CG  PHE A 375     -11.878   3.287  -0.852  1.00  3.290          C  
ATOM   5684  CD1 PHE A 375     -11.835   3.521  -2.212  1.00  3.290          C  
ATOM   5685  CD2 PHE A 375     -11.027   4.013  -0.023  1.00  3.290          C  
ATOM   5686  CE1 PHE A 375     -10.964   4.449  -2.729  1.00  3.290          C  
ATOM   5687  CE2 PHE A 375     -10.160   4.934  -0.540  1.00  3.290          C  
ATOM   5688  CZ  PHE A 375     -10.126   5.153  -1.892  1.00  3.290          C  
ATOM   5689  H   PHE A 375     -13.947   0.246   0.713  1.00  2.740          H  
ATOM   5690  HA  PHE A 375     -12.131   0.576  -1.463  1.00  2.860          H  
ATOM   5691 1HB  PHE A 375     -13.751   2.306  -0.771  1.00  3.950          H  
ATOM   5692 2HB  PHE A 375     -12.949   2.474   0.782  1.00  3.950          H  
ATOM   5693  HD1 PHE A 375     -12.486   2.959  -2.878  1.00  3.950          H  
ATOM   5694  HD2 PHE A 375     -11.045   3.832   1.053  1.00  3.950          H  
ATOM   5695  HE1 PHE A 375     -10.930   4.624  -3.804  1.00  3.950          H  
ATOM   5696  HE2 PHE A 375      -9.491   5.486   0.123  1.00  3.950          H  
ATOM   5697  HZ  PHE A 375      -9.433   5.880  -2.305  1.00  3.950          H  
ATOM   5698  N   TYR A 376      -9.790   1.054  -0.642  1.00  2.540          N  
ATOM   5699  CA  TYR A 376      -8.457   1.262  -0.097  1.00  3.030          C  
ATOM   5700  C   TYR A 376      -7.663   2.248  -0.980  1.00  2.870          C  
ATOM   5701  O   TYR A 376      -7.975   2.377  -2.165  1.00  2.940          O  
ATOM   5702  CB  TYR A 376      -7.727  -0.075   0.025  1.00  4.050          C  
ATOM   5703  CG  TYR A 376      -7.463  -0.723  -1.297  1.00  4.050          C  
ATOM   5704  CD1 TYR A 376      -6.263  -0.496  -1.959  1.00  4.050          C  
ATOM   5705  CD2 TYR A 376      -8.429  -1.540  -1.865  1.00  4.050          C  
ATOM   5706  CE1 TYR A 376      -6.034  -1.083  -3.184  1.00  4.050          C  
ATOM   5707  CE2 TYR A 376      -8.198  -2.125  -3.088  1.00  4.050          C  
ATOM   5708  CZ  TYR A 376      -7.009  -1.900  -3.750  1.00  4.050          C  
ATOM   5709  OH  TYR A 376      -6.788  -2.488  -4.976  1.00  4.050          O  
ATOM   5710  H   TYR A 376      -9.929   1.080  -1.645  1.00  3.050          H  
ATOM   5711  HA  TYR A 376      -8.584   1.664   0.883  1.00  3.640          H  
ATOM   5712 1HB  TYR A 376      -6.779   0.064   0.536  1.00  4.860          H  
ATOM   5713 2HB  TYR A 376      -8.324  -0.758   0.632  1.00  4.860          H  
ATOM   5714  HD1 TYR A 376      -5.504   0.148  -1.513  1.00  4.860          H  
ATOM   5715  HD2 TYR A 376      -9.376  -1.718  -1.344  1.00  4.860          H  
ATOM   5716  HE1 TYR A 376      -5.096  -0.903  -3.707  1.00  4.860          H  
ATOM   5717  HE2 TYR A 376      -8.959  -2.764  -3.536  1.00  4.860          H  
ATOM   5718  HH  TYR A 376      -5.919  -2.238  -5.300  1.00  4.860          H  
ATOM   5719  N   PRO A 377      -6.609   2.925  -0.448  1.00  3.060          N  
ATOM   5720  CA  PRO A 377      -6.062   3.000   0.921  1.00  3.760          C  
ATOM   5721  C   PRO A 377      -7.128   3.454   1.904  1.00  3.680          C  
ATOM   5722  O   PRO A 377      -7.892   4.367   1.602  1.00  4.170          O  
ATOM   5723  CB  PRO A 377      -4.954   4.052   0.775  1.00  5.640          C  
ATOM   5724  CG  PRO A 377      -4.557   3.969  -0.681  1.00  5.640          C  
ATOM   5725  CD  PRO A 377      -5.859   3.721  -1.408  1.00  5.640          C  
ATOM   5726  HA  PRO A 377      -5.648   2.026   1.214  1.00  4.510          H  
ATOM   5727 1HB  PRO A 377      -5.338   5.044   1.055  1.00  6.770          H  
ATOM   5728 2HB  PRO A 377      -4.126   3.822   1.459  1.00  6.770          H  
ATOM   5729 1HG  PRO A 377      -4.068   4.902  -0.997  1.00  6.770          H  
ATOM   5730 2HG  PRO A 377      -3.827   3.159  -0.832  1.00  6.770          H  
ATOM   5731 1HD  PRO A 377      -6.393   4.665  -1.601  1.00  6.770          H  
ATOM   5732 2HD  PRO A 377      -5.692   3.148  -2.334  1.00  6.770          H  
ATOM   5733  N   SER A 378      -7.189   2.804   3.055  1.00  3.350          N  
ATOM   5734  CA  SER A 378      -8.243   3.065   4.028  1.00  3.600          C  
ATOM   5735  C   SER A 378      -7.938   2.448   5.369  1.00  3.290          C  
ATOM   5736  O   SER A 378      -6.960   1.711   5.518  1.00  3.190          O  
ATOM   5737  CB  SER A 378      -9.499   2.448   3.546  1.00  4.940          C  
ATOM   5738  OG  SER A 378      -9.364   1.073   3.625  1.00  4.940          O  
ATOM   5739  H   SER A 378      -6.523   2.076   3.263  1.00  4.020          H  
ATOM   5740  HA  SER A 378      -8.365   4.142   4.148  1.00  4.320          H  
ATOM   5741 1HB  SER A 378     -10.339   2.776   4.137  1.00  5.930          H  
ATOM   5742 2HB  SER A 378      -9.687   2.748   2.534  1.00  5.930          H  
ATOM   5743  HG  SER A 378      -9.937   0.723   2.913  1.00  5.930          H  
ATOM   5744  N   ASP A 379      -8.815   2.707   6.342  1.00  3.140          N  
ATOM   5745  CA  ASP A 379      -8.734   2.058   7.655  1.00  2.890          C  
ATOM   5746  C   ASP A 379      -9.674   0.847   7.738  1.00  2.390          C  
ATOM   5747  O   ASP A 379     -10.162   0.497   8.815  1.00  2.410          O  
ATOM   5748  CB  ASP A 379      -9.040   3.038   8.791  1.00  4.150          C  
ATOM   5749  CG  ASP A 379      -7.910   4.025   9.077  1.00  4.150          C  
ATOM   5750  OD1 ASP A 379      -6.764   3.610   9.043  1.00  4.150          O  
ATOM   5751  OD2 ASP A 379      -8.177   5.163   9.364  1.00  4.150          O  
ATOM   5752  H   ASP A 379      -9.598   3.358   6.155  1.00  3.770          H  
ATOM   5753  HA  ASP A 379      -7.715   1.695   7.794  1.00  3.470          H  
ATOM   5754 1HB  ASP A 379      -9.943   3.604   8.542  1.00  4.980          H  
ATOM   5755 2HB  ASP A 379      -9.247   2.482   9.704  1.00  4.980          H  
ATOM   5756  N   ILE A 380      -9.934   0.224   6.587  1.00  2.110          N  
ATOM   5757  CA  ILE A 380     -10.819  -0.924   6.472  1.00  1.810          C  
ATOM   5758  C   ILE A 380      -9.984  -2.205   6.488  1.00  1.180          C  
ATOM   5759  O   ILE A 380      -9.158  -2.441   5.604  1.00  1.220          O  
ATOM   5760  CB  ILE A 380     -11.593  -0.794   5.154  1.00  2.650          C  
ATOM   5761  CG1 ILE A 380     -12.347   0.541   5.187  1.00  2.650          C  
ATOM   5762  CG2 ILE A 380     -12.527  -1.964   4.959  1.00  2.650          C  
ATOM   5763  CD1 ILE A 380     -12.963   0.950   3.918  1.00  2.650          C  
ATOM   5764  H   ILE A 380      -9.490   0.564   5.733  1.00  2.530          H  
ATOM   5765  HA  ILE A 380     -11.513  -0.939   7.314  1.00  2.170          H  
ATOM   5766  HB  ILE A 380     -10.896  -0.771   4.323  1.00  3.180          H  
ATOM   5767 1HG1 ILE A 380     -13.097   0.494   5.922  1.00  3.180          H  
ATOM   5768 2HG1 ILE A 380     -11.657   1.329   5.464  1.00  3.180          H  
ATOM   5769 1HG2 ILE A 380     -13.058  -1.878   4.028  1.00  3.180          H  
ATOM   5770 2HG2 ILE A 380     -11.940  -2.844   4.941  1.00  3.180          H  
ATOM   5771 3HG2 ILE A 380     -13.238  -2.025   5.770  1.00  3.180          H  
ATOM   5772 1HD1 ILE A 380     -13.460   1.910   4.044  1.00  3.180          H  
ATOM   5773 2HD1 ILE A 380     -12.212   1.048   3.164  1.00  3.180          H  
ATOM   5774 3HD1 ILE A 380     -13.671   0.225   3.607  1.00  3.180          H  
ATOM   5775  N   ALA A 381     -10.189  -3.024   7.510  1.00  0.920          N  
ATOM   5776  CA  ALA A 381      -9.391  -4.224   7.716  1.00  0.690          C  
ATOM   5777  C   ALA A 381     -10.064  -5.238   8.627  1.00  0.690          C  
ATOM   5778  O   ALA A 381     -11.100  -4.962   9.241  1.00  0.760          O  
ATOM   5779  CB  ALA A 381      -8.042  -3.853   8.301  1.00  1.060          C  
ATOM   5780  H   ALA A 381     -10.908  -2.778   8.178  1.00  1.100          H  
ATOM   5781  HA  ALA A 381      -9.249  -4.695   6.748  1.00  0.830          H  
ATOM   5782 1HB  ALA A 381      -7.431  -4.744   8.426  1.00  1.270          H  
ATOM   5783 2HB  ALA A 381      -7.534  -3.158   7.632  1.00  1.270          H  
ATOM   5784 3HB  ALA A 381      -8.189  -3.380   9.271  1.00  1.270          H  
ATOM   5785  N   VAL A 382      -9.465  -6.423   8.674  1.00  0.660          N  
ATOM   5786  CA  VAL A 382      -9.886  -7.519   9.526  1.00  0.660          C  
ATOM   5787  C   VAL A 382      -8.740  -7.952  10.438  1.00  0.560          C  
ATOM   5788  O   VAL A 382      -7.632  -8.218   9.967  1.00  0.610          O  
ATOM   5789  CB  VAL A 382     -10.297  -8.728   8.684  1.00  0.920          C  
ATOM   5790  CG1 VAL A 382     -10.711  -9.865   9.574  1.00  0.920          C  
ATOM   5791  CG2 VAL A 382     -11.386  -8.331   7.733  1.00  0.920          C  
ATOM   5792  H   VAL A 382      -8.634  -6.558   8.115  1.00  0.790          H  
ATOM   5793  HA  VAL A 382     -10.726  -7.192  10.135  1.00  0.790          H  
ATOM   5794  HB  VAL A 382      -9.454  -9.072   8.137  1.00  1.110          H  
ATOM   5795 1HG1 VAL A 382     -10.956 -10.698   8.940  1.00  1.110          H  
ATOM   5796 2HG1 VAL A 382      -9.899 -10.161  10.233  1.00  1.110          H  
ATOM   5797 3HG1 VAL A 382     -11.571  -9.573  10.168  1.00  1.110          H  
ATOM   5798 1HG2 VAL A 382     -11.665  -9.175   7.128  1.00  1.110          H  
ATOM   5799 2HG2 VAL A 382     -12.236  -7.990   8.303  1.00  1.110          H  
ATOM   5800 3HG2 VAL A 382     -11.025  -7.536   7.092  1.00  1.110          H  
ATOM   5801  N   GLU A 383      -9.012  -8.047  11.737  1.00  0.500          N  
ATOM   5802  CA  GLU A 383      -7.993  -8.491  12.690  1.00  0.480          C  
ATOM   5803  C   GLU A 383      -8.456  -9.731  13.455  1.00  0.460          C  
ATOM   5804  O   GLU A 383      -9.620  -9.845  13.852  1.00  0.470          O  
ATOM   5805  CB  GLU A 383      -7.642  -7.368  13.670  1.00  0.680          C  
ATOM   5806  CG  GLU A 383      -7.033  -6.129  13.016  1.00  0.680          C  
ATOM   5807  CD  GLU A 383      -6.679  -5.066  14.011  1.00  0.680          C  
ATOM   5808  OE1 GLU A 383      -6.869  -5.289  15.182  1.00  0.680          O  
ATOM   5809  OE2 GLU A 383      -6.234  -4.023  13.603  1.00  0.680          O  
ATOM   5810  H   GLU A 383      -9.957  -7.803  12.050  1.00  0.600          H  
ATOM   5811  HA  GLU A 383      -7.091  -8.757  12.141  1.00  0.580          H  
ATOM   5812 1HB  GLU A 383      -8.537  -7.056  14.203  1.00  0.820          H  
ATOM   5813 2HB  GLU A 383      -6.933  -7.741  14.412  1.00  0.820          H  
ATOM   5814 1HG  GLU A 383      -6.137  -6.420  12.468  1.00  0.820          H  
ATOM   5815 2HG  GLU A 383      -7.747  -5.724  12.300  1.00  0.820          H  
ATOM   5816  N   TRP A 384      -7.541 -10.669  13.686  1.00  0.450          N  
ATOM   5817  CA  TRP A 384      -7.891 -11.903  14.397  1.00  0.460          C  
ATOM   5818  C   TRP A 384      -7.389 -12.000  15.825  1.00  0.520          C  
ATOM   5819  O   TRP A 384      -6.303 -11.499  16.154  1.00  0.380          O  
ATOM   5820  CB  TRP A 384      -7.391 -13.114  13.618  1.00  0.640          C  
ATOM   5821  CG  TRP A 384      -8.161 -13.410  12.347  1.00  0.640          C  
ATOM   5822  CD1 TRP A 384      -9.320 -12.839  11.934  1.00  0.640          C  
ATOM   5823  CD2 TRP A 384      -7.831 -14.382  11.336  1.00  0.640          C  
ATOM   5824  NE1 TRP A 384      -9.729 -13.399  10.760  1.00  0.640          N  
ATOM   5825  CE2 TRP A 384      -8.842 -14.336  10.382  1.00  0.640          C  
ATOM   5826  CE3 TRP A 384      -6.784 -15.283  11.168  1.00  0.640          C  
ATOM   5827  CZ2 TRP A 384      -8.843 -15.149   9.288  1.00  0.640          C  
ATOM   5828  CZ3 TRP A 384      -6.800 -16.107  10.066  1.00  0.640          C  
ATOM   5829  CH2 TRP A 384      -7.804 -16.039   9.154  1.00  0.640          C  
ATOM   5830  H   TRP A 384      -6.598 -10.533  13.350  1.00  0.540          H  
ATOM   5831  HA  TRP A 384      -8.973 -11.966  14.457  1.00  0.550          H  
ATOM   5832 1HB  TRP A 384      -6.343 -12.974  13.365  1.00  0.770          H  
ATOM   5833 2HB  TRP A 384      -7.452 -13.980  14.265  1.00  0.770          H  
ATOM   5834  HD1 TRP A 384      -9.858 -12.066  12.458  1.00  0.770          H  
ATOM   5835  HE1 TRP A 384     -10.567 -13.181  10.247  1.00  0.770          H  
ATOM   5836  HE3 TRP A 384      -5.976 -15.342  11.889  1.00  0.770          H  
ATOM   5837  HZ2 TRP A 384      -9.621 -15.113   8.545  1.00  0.770          H  
ATOM   5838  HZ3 TRP A 384      -5.984 -16.817   9.928  1.00  0.770          H  
ATOM   5839  HH2 TRP A 384      -7.775 -16.702   8.288  1.00  0.770          H  
ATOM   5840  N   GLU A 385      -8.191 -12.690  16.647  1.00  0.830          N  
ATOM   5841  CA  GLU A 385      -7.900 -12.967  18.049  1.00  1.040          C  
ATOM   5842  C   GLU A 385      -8.135 -14.454  18.360  1.00  1.110          C  
ATOM   5843  O   GLU A 385      -8.971 -15.117  17.736  1.00  1.070          O  
ATOM   5844  CB  GLU A 385      -8.767 -12.091  18.970  1.00  1.370          C  
ATOM   5845  CG  GLU A 385      -8.609 -10.560  18.758  1.00  1.370          C  
ATOM   5846  CD  GLU A 385      -9.347  -9.729  19.767  1.00  1.370          C  
ATOM   5847  OE1 GLU A 385      -9.629 -10.246  20.808  1.00  1.370          O  
ATOM   5848  OE2 GLU A 385      -9.632  -8.582  19.493  1.00  1.370          O  
ATOM   5849  H   GLU A 385      -9.076 -13.036  16.263  1.00  1.000          H  
ATOM   5850  HA  GLU A 385      -6.854 -12.752  18.242  1.00  1.250          H  
ATOM   5851 1HB  GLU A 385      -9.806 -12.340  18.799  1.00  1.650          H  
ATOM   5852 2HB  GLU A 385      -8.539 -12.322  20.013  1.00  1.650          H  
ATOM   5853 1HG  GLU A 385      -7.574 -10.296  18.803  1.00  1.650          H  
ATOM   5854 2HG  GLU A 385      -8.969 -10.309  17.762  1.00  1.650          H  
ATOM   5855  N   SER A 386      -7.422 -14.947  19.363  1.00  1.210          N  
ATOM   5856  CA  SER A 386      -7.447 -16.332  19.820  1.00  1.290          C  
ATOM   5857  C   SER A 386      -7.394 -16.382  21.340  1.00  1.380          C  
ATOM   5858  O   SER A 386      -6.568 -15.721  21.978  1.00  1.390          O  
ATOM   5859  CB  SER A 386      -6.242 -17.018  19.247  1.00  1.770          C  
ATOM   5860  OG  SER A 386      -6.120 -18.346  19.627  1.00  1.770          O  
ATOM   5861  H   SER A 386      -6.776 -14.313  19.816  1.00  1.450          H  
ATOM   5862  HA  SER A 386      -8.360 -16.814  19.475  1.00  1.550          H  
ATOM   5863 1HB  SER A 386      -6.266 -16.942  18.173  1.00  2.130          H  
ATOM   5864 2HB  SER A 386      -5.366 -16.483  19.587  1.00  2.130          H  
ATOM   5865  HG  SER A 386      -5.264 -18.624  19.209  1.00  2.130          H  
ATOM   5866  N   ASN A 387      -8.343 -17.086  21.943  1.00  1.440          N  
ATOM   5867  CA  ASN A 387      -8.430 -17.170  23.405  1.00  1.520          C  
ATOM   5868  C   ASN A 387      -8.499 -15.784  24.053  1.00  1.470          C  
ATOM   5869  O   ASN A 387      -7.941 -15.575  25.122  1.00  1.410          O  
ATOM   5870  CB  ASN A 387      -7.248 -17.940  23.985  1.00  2.100          C  
ATOM   5871  CG  ASN A 387      -7.220 -19.389  23.626  1.00  2.100          C  
ATOM   5872  OD1 ASN A 387      -8.168 -20.130  23.907  1.00  2.100          O  
ATOM   5873  ND2 ASN A 387      -6.154 -19.813  23.001  1.00  2.100          N  
ATOM   5874  H   ASN A 387      -8.998 -17.605  21.345  1.00  1.730          H  
ATOM   5875  HA  ASN A 387      -9.343 -17.696  23.671  1.00  1.820          H  
ATOM   5876 1HB  ASN A 387      -6.305 -17.487  23.682  1.00  2.520          H  
ATOM   5877 2HB  ASN A 387      -7.294 -17.873  25.066  1.00  2.520          H  
ATOM   5878 1HD2 ASN A 387      -6.068 -20.772  22.726  1.00  2.520          H  
ATOM   5879 2HD2 ASN A 387      -5.416 -19.170  22.785  1.00  2.520          H  
ATOM   5880  N   GLY A 388      -9.190 -14.845  23.414  1.00  1.510          N  
ATOM   5881  CA  GLY A 388      -9.350 -13.491  23.947  1.00  1.490          C  
ATOM   5882  C   GLY A 388      -8.197 -12.507  23.653  1.00  1.430          C  
ATOM   5883  O   GLY A 388      -8.288 -11.339  24.047  1.00  1.420          O  
ATOM   5884  H   GLY A 388      -9.636 -15.078  22.538  1.00  1.810          H  
ATOM   5885 1HA  GLY A 388     -10.273 -13.063  23.563  1.00  1.790          H  
ATOM   5886 2HA  GLY A 388      -9.482 -13.562  25.028  1.00  1.790          H  
ATOM   5887  N   GLN A 389      -7.134 -12.948  22.955  1.00  1.400          N  
ATOM   5888  CA  GLN A 389      -5.982 -12.082  22.672  1.00  1.310          C  
ATOM   5889  C   GLN A 389      -5.632 -12.033  21.173  1.00  1.180          C  
ATOM   5890  O   GLN A 389      -5.835 -13.012  20.470  1.00  1.060          O  
ATOM   5891  CB  GLN A 389      -4.759 -12.613  23.432  1.00  1.870          C  
ATOM   5892  CG  GLN A 389      -4.916 -12.691  24.941  1.00  1.870          C  
ATOM   5893  CD  GLN A 389      -5.004 -11.341  25.572  1.00  1.870          C  
ATOM   5894  OE1 GLN A 389      -4.442 -10.367  25.047  1.00  1.870          O  
ATOM   5895  NE2 GLN A 389      -5.688 -11.261  26.699  1.00  1.870          N  
ATOM   5896  H   GLN A 389      -7.094 -13.931  22.674  1.00  1.680          H  
ATOM   5897  HA  GLN A 389      -6.230 -11.095  23.037  1.00  1.570          H  
ATOM   5898 1HB  GLN A 389      -4.546 -13.625  23.081  1.00  2.240          H  
ATOM   5899 2HB  GLN A 389      -3.886 -12.008  23.213  1.00  2.240          H  
ATOM   5900 1HG  GLN A 389      -5.825 -13.245  25.185  1.00  2.240          H  
ATOM   5901 2HG  GLN A 389      -4.053 -13.206  25.357  1.00  2.240          H  
ATOM   5902 1HE2 GLN A 389      -5.784 -10.388  27.173  1.00  2.240          H  
ATOM   5903 2HE2 GLN A 389      -6.117 -12.105  27.105  1.00  2.240          H  
ATOM   5904  N   PRO A 390      -5.035 -10.950  20.645  1.00  1.290          N  
ATOM   5905  CA  PRO A 390      -4.608 -10.844  19.249  1.00  1.220          C  
ATOM   5906  C   PRO A 390      -3.717 -12.006  18.830  1.00  1.430          C  
ATOM   5907  O   PRO A 390      -2.810 -12.391  19.574  1.00  1.800          O  
ATOM   5908  CB  PRO A 390      -3.815  -9.534  19.262  1.00  1.830          C  
ATOM   5909  CG  PRO A 390      -4.451  -8.720  20.367  1.00  1.830          C  
ATOM   5910  CD  PRO A 390      -4.809  -9.723  21.443  1.00  1.830          C  
ATOM   5911  HA  PRO A 390      -5.475 -10.771  18.586  1.00  1.460          H  
ATOM   5912 1HB  PRO A 390      -2.748  -9.743  19.441  1.00  2.200          H  
ATOM   5913 2HB  PRO A 390      -3.882  -9.051  18.274  1.00  2.200          H  
ATOM   5914 1HG  PRO A 390      -3.754  -7.947  20.728  1.00  2.200          H  
ATOM   5915 2HG  PRO A 390      -5.331  -8.198  19.968  1.00  2.200          H  
ATOM   5916 1HD  PRO A 390      -3.984  -9.856  22.162  1.00  2.200          H  
ATOM   5917 2HD  PRO A 390      -5.733  -9.366  21.923  1.00  2.200          H  
ATOM   5918  N   GLU A 391      -3.941 -12.527  17.619  1.00  1.300          N  
ATOM   5919  CA  GLU A 391      -3.132 -13.637  17.119  1.00  1.670          C  
ATOM   5920  C   GLU A 391      -2.707 -13.408  15.667  1.00  1.380          C  
ATOM   5921  O   GLU A 391      -3.204 -14.053  14.741  1.00  1.760          O  
ATOM   5922  CB  GLU A 391      -3.871 -14.976  17.263  1.00  2.190          C  
ATOM   5923  CG  GLU A 391      -2.963 -16.226  17.035  1.00  2.190          C  
ATOM   5924  CD  GLU A 391      -3.636 -17.591  17.222  1.00  2.190          C  
ATOM   5925  OE1 GLU A 391      -4.120 -18.111  16.251  1.00  2.190          O  
ATOM   5926  OE2 GLU A 391      -3.646 -18.117  18.328  1.00  2.190          O  
ATOM   5927  H   GLU A 391      -4.707 -12.145  17.051  1.00  1.560          H  
ATOM   5928  HA  GLU A 391      -2.224 -13.697  17.719  1.00  2.000          H  
ATOM   5929 1HB  GLU A 391      -4.287 -15.028  18.259  1.00  2.630          H  
ATOM   5930 2HB  GLU A 391      -4.704 -15.019  16.559  1.00  2.630          H  
ATOM   5931 1HG  GLU A 391      -2.601 -16.186  16.028  1.00  2.630          H  
ATOM   5932 2HG  GLU A 391      -2.101 -16.162  17.700  1.00  2.630          H  
ATOM   5933  N   ASN A 392      -1.789 -12.468  15.480  1.00  1.560          N  
ATOM   5934  CA  ASN A 392      -1.268 -12.118  14.169  1.00  1.340          C  
ATOM   5935  C   ASN A 392       0.228 -11.828  14.238  1.00  1.140          C  
ATOM   5936  O   ASN A 392       0.817 -11.272  13.308  1.00  1.610          O  
ATOM   5937  CB  ASN A 392      -2.038 -10.939  13.631  1.00  1.960          C  
ATOM   5938  CG  ASN A 392      -1.915  -9.738  14.530  1.00  1.960          C  
ATOM   5939  OD1 ASN A 392      -1.395  -9.828  15.661  1.00  1.960          O  
ATOM   5940  ND2 ASN A 392      -2.389  -8.612  14.057  1.00  1.960          N  
ATOM   5941  H   ASN A 392      -1.454 -11.945  16.283  1.00  1.870          H  
ATOM   5942  HA  ASN A 392      -1.405 -12.965  13.495  1.00  1.610          H  
ATOM   5943 1HB  ASN A 392      -1.674 -10.681  12.636  1.00  2.360          H  
ATOM   5944 2HB  ASN A 392      -3.093 -11.206  13.539  1.00  2.360          H  
ATOM   5945 1HD2 ASN A 392      -2.340  -7.778  14.605  1.00  2.360          H  
ATOM   5946 2HD2 ASN A 392      -2.797  -8.584  13.144  1.00  2.360          H  
ATOM   5947  N   ASN A 393       0.822 -12.186  15.370  1.00  1.120          N  
ATOM   5948  CA  ASN A 393       2.230 -11.975  15.658  1.00  1.640          C  
ATOM   5949  C   ASN A 393       2.604 -12.891  16.813  1.00  1.930          C  
ATOM   5950  O   ASN A 393       2.395 -12.531  17.974  1.00  2.640          O  
ATOM   5951  CB  ASN A 393       2.480 -10.518  16.018  1.00  2.090          C  
ATOM   5952  CG  ASN A 393       3.929 -10.182  16.180  1.00  2.090          C  
ATOM   5953  OD1 ASN A 393       4.806 -10.874  15.648  1.00  2.090          O  
ATOM   5954  ND2 ASN A 393       4.207  -9.133  16.920  1.00  2.090          N  
ATOM   5955  H   ASN A 393       0.263 -12.653  16.063  1.00  1.340          H  
ATOM   5956  HA  ASN A 393       2.823 -12.258  14.789  1.00  1.970          H  
ATOM   5957 1HB  ASN A 393       2.063  -9.876  15.241  1.00  2.510          H  
ATOM   5958 2HB  ASN A 393       1.958 -10.279  16.944  1.00  2.510          H  
ATOM   5959 1HD2 ASN A 393       5.159  -8.861  17.070  1.00  2.510          H  
ATOM   5960 2HD2 ASN A 393       3.464  -8.625  17.352  1.00  2.510          H  
ATOM   5961  N   TYR A 394       3.093 -14.087  16.520  1.00  1.800          N  
ATOM   5962  CA  TYR A 394       3.328 -15.036  17.592  1.00  2.760          C  
ATOM   5963  C   TYR A 394       4.387 -16.069  17.207  1.00  3.090          C  
ATOM   5964  O   TYR A 394       4.919 -16.043  16.097  1.00  2.640          O  
ATOM   5965  CB  TYR A 394       1.968 -15.699  17.910  1.00  3.480          C  
ATOM   5966  CG  TYR A 394       1.890 -16.533  19.147  1.00  3.480          C  
ATOM   5967  CD1 TYR A 394       1.837 -15.909  20.379  1.00  3.480          C  
ATOM   5968  CD2 TYR A 394       1.831 -17.910  19.062  1.00  3.480          C  
ATOM   5969  CE1 TYR A 394       1.743 -16.654  21.528  1.00  3.480          C  
ATOM   5970  CE2 TYR A 394       1.741 -18.663  20.213  1.00  3.480          C  
ATOM   5971  CZ  TYR A 394       1.696 -18.037  21.445  1.00  3.480          C  
ATOM   5972  OH  TYR A 394       1.601 -18.783  22.600  1.00  3.480          O  
ATOM   5973  H   TYR A 394       3.281 -14.339  15.558  1.00  2.160          H  
ATOM   5974  HA  TYR A 394       3.690 -14.495  18.467  1.00  3.310          H  
ATOM   5975 1HB  TYR A 394       1.202 -14.929  17.986  1.00  4.180          H  
ATOM   5976 2HB  TYR A 394       1.687 -16.335  17.072  1.00  4.180          H  
ATOM   5977  HD1 TYR A 394       1.869 -14.819  20.440  1.00  4.180          H  
ATOM   5978  HD2 TYR A 394       1.865 -18.403  18.094  1.00  4.180          H  
ATOM   5979  HE1 TYR A 394       1.701 -16.153  22.502  1.00  4.180          H  
ATOM   5980  HE2 TYR A 394       1.702 -19.751  20.147  1.00  4.180          H  
ATOM   5981  HH  TYR A 394       1.561 -18.190  23.359  1.00  4.180          H  
ATOM   5982  N   LYS A 395       4.701 -16.969  18.135  1.00  4.010          N  
ATOM   5983  CA  LYS A 395       5.649 -18.047  17.899  1.00  4.540          C  
ATOM   5984  C   LYS A 395       4.892 -19.302  17.534  1.00  4.670          C  
ATOM   5985  O   LYS A 395       4.253 -19.917  18.385  1.00  4.660          O  
ATOM   5986  CB  LYS A 395       6.507 -18.296  19.140  1.00  6.140          C  
ATOM   5987  CG  LYS A 395       7.588 -19.363  18.958  1.00  6.140          C  
ATOM   5988  CD  LYS A 395       8.435 -19.529  20.223  1.00  6.140          C  
ATOM   5989  CE  LYS A 395       9.512 -20.592  20.033  1.00  6.140          C  
ATOM   5990  NZ  LYS A 395      10.348 -20.762  21.258  1.00  6.140          N  
ATOM   5991  H   LYS A 395       4.240 -16.916  19.034  1.00  4.810          H  
ATOM   5992  HA  LYS A 395       6.294 -17.783  17.061  1.00  5.450          H  
ATOM   5993 1HB  LYS A 395       6.997 -17.368  19.435  1.00  7.370          H  
ATOM   5994 2HB  LYS A 395       5.863 -18.603  19.964  1.00  7.370          H  
ATOM   5995 1HG  LYS A 395       7.121 -20.323  18.717  1.00  7.370          H  
ATOM   5996 2HG  LYS A 395       8.237 -19.079  18.132  1.00  7.370          H  
ATOM   5997 1HD  LYS A 395       8.911 -18.579  20.470  1.00  7.370          H  
ATOM   5998 2HD  LYS A 395       7.793 -19.821  21.057  1.00  7.370          H  
ATOM   5999 1HE  LYS A 395       9.035 -21.543  19.797  1.00  7.370          H  
ATOM   6000 2HE  LYS A 395      10.156 -20.302  19.203  1.00  7.370          H  
ATOM   6001 1HZ  LYS A 395      11.048 -21.474  21.092  1.00  7.370          H  
ATOM   6002 2HZ  LYS A 395      10.805 -19.889  21.480  1.00  7.370          H  
ATOM   6003 3HZ  LYS A 395       9.763 -21.042  22.032  1.00  7.370          H  
ATOM   6004  N   THR A 396       5.015 -19.731  16.293  1.00  4.850          N  
ATOM   6005  CA  THR A 396       4.247 -20.872  15.850  1.00  4.990          C  
ATOM   6006  C   THR A 396       5.085 -21.980  15.274  1.00  5.630          C  
ATOM   6007  O   THR A 396       6.141 -21.744  14.684  1.00  5.850          O  
ATOM   6008  CB  THR A 396       3.281 -20.434  14.739  1.00  6.930          C  
ATOM   6009  OG1 THR A 396       4.042 -19.928  13.628  1.00  6.930          O  
ATOM   6010  CG2 THR A 396       2.325 -19.342  15.246  1.00  6.930          C  
ATOM   6011  H   THR A 396       5.590 -19.227  15.630  1.00  5.820          H  
ATOM   6012  HA  THR A 396       3.688 -21.274  16.694  1.00  5.990          H  
ATOM   6013  HB  THR A 396       2.723 -21.295  14.398  1.00  8.320          H  
ATOM   6014  HG1 THR A 396       4.502 -20.658  13.179  1.00  8.320          H  
ATOM   6015 1HG2 THR A 396       1.657 -19.064  14.445  1.00  8.320          H  
ATOM   6016 2HG2 THR A 396       1.747 -19.725  16.083  1.00  8.320          H  
ATOM   6017 3HG2 THR A 396       2.885 -18.467  15.569  1.00  8.320          H  
ATOM   6018  N   THR A 397       4.534 -23.185  15.367  1.00  5.930          N  
ATOM   6019  CA  THR A 397       5.086 -24.356  14.725  1.00  6.510          C  
ATOM   6020  C   THR A 397       4.034 -24.876  13.686  1.00  6.540          C  
ATOM   6021  O   THR A 397       4.090 -24.347  12.573  1.00  6.170          O  
ATOM   6022  CB  THR A 397       5.760 -25.310  15.776  1.00  8.880          C  
ATOM   6023  OG1 THR A 397       4.877 -25.655  16.844  1.00  8.880          O  
ATOM   6024  CG2 THR A 397       6.967 -24.598  16.378  1.00  8.880          C  
ATOM   6025  H   THR A 397       3.696 -23.278  15.916  1.00  7.120          H  
ATOM   6026  HA  THR A 397       5.934 -24.037  14.128  1.00  7.810          H  
ATOM   6027  HB  THR A 397       6.094 -26.219  15.273  1.00 10.660          H  
ATOM   6028  HG1 THR A 397       5.293 -26.315  17.410  1.00 10.660          H  
ATOM   6029 1HG2 THR A 397       7.455 -25.257  17.091  1.00 10.660          H  
ATOM   6030 2HG2 THR A 397       7.668 -24.334  15.584  1.00 10.660          H  
ATOM   6031 3HG2 THR A 397       6.651 -23.695  16.893  1.00 10.660          H  
ATOM   6032  N   PRO A 398       3.078 -25.824  13.897  1.00  7.120          N  
ATOM   6033  CA  PRO A 398       2.107 -26.164  12.863  1.00  6.890          C  
ATOM   6034  C   PRO A 398       0.985 -25.137  12.486  1.00  6.330          C  
ATOM   6035  O   PRO A 398       0.445 -25.273  11.392  1.00  5.830          O  
ATOM   6036  CB  PRO A 398       1.538 -27.499  13.364  1.00 10.330          C  
ATOM   6037  CG  PRO A 398       1.704 -27.468  14.858  1.00 10.330          C  
ATOM   6038  CD  PRO A 398       2.965 -26.651  15.107  1.00 10.330          C  
ATOM   6039  HA  PRO A 398       2.695 -26.370  11.947  1.00  8.270          H  
ATOM   6040 1HB  PRO A 398       0.488 -27.600  13.050  1.00 12.400          H  
ATOM   6041 2HB  PRO A 398       2.076 -28.343  12.902  1.00 12.400          H  
ATOM   6042 1HG  PRO A 398       0.818 -27.082  15.349  1.00 12.400          H  
ATOM   6043 2HG  PRO A 398       1.819 -28.501  15.224  1.00 12.400          H  
ATOM   6044 1HD  PRO A 398       2.771 -26.024  15.980  1.00 12.400          H  
ATOM   6045 2HD  PRO A 398       3.833 -27.309  15.226  1.00 12.400          H  
ATOM   6046  N   PRO A 399       0.527 -24.157  13.334  1.00  6.530          N  
ATOM   6047  CA  PRO A 399      -0.488 -23.194  12.947  1.00  6.210          C  
ATOM   6048  C   PRO A 399       0.106 -22.151  12.029  1.00  6.070          C  
ATOM   6049  O   PRO A 399       1.310 -21.901  12.072  1.00  6.640          O  
ATOM   6050  CB  PRO A 399      -0.993 -22.647  14.286  1.00  9.310          C  
ATOM   6051  CG  PRO A 399       0.167 -22.756  15.200  1.00  9.310          C  
ATOM   6052  CD  PRO A 399       0.940 -23.993  14.740  1.00  9.310          C  
ATOM   6053  HA  PRO A 399      -1.298 -23.734  12.425  1.00  7.450          H  
ATOM   6054 1HB  PRO A 399      -1.313 -21.600  14.148  1.00 11.180          H  
ATOM   6055 2HB  PRO A 399      -1.869 -23.198  14.633  1.00 11.180          H  
ATOM   6056 1HG  PRO A 399       0.739 -21.846  15.172  1.00 11.180          H  
ATOM   6057 2HG  PRO A 399      -0.199 -22.859  16.234  1.00 11.180          H  
ATOM   6058 1HD  PRO A 399       1.954 -23.718  14.817  1.00 11.180          H  
ATOM   6059 2HD  PRO A 399       0.677 -24.847  15.344  1.00 11.180          H  
ATOM   6060  N   VAL A 400      -0.741 -21.518  11.240  1.00  5.520          N  
ATOM   6061  CA  VAL A 400      -0.329 -20.458  10.337  1.00  5.420          C  
ATOM   6062  C   VAL A 400      -1.066 -19.158  10.593  1.00  5.720          C  
ATOM   6063  O   VAL A 400      -2.294 -19.135  10.651  1.00  5.840          O  
ATOM   6064  CB  VAL A 400      -0.547 -20.923   8.884  1.00  7.630          C  
ATOM   6065  CG1 VAL A 400      -0.197 -19.844   7.880  1.00  7.630          C  
ATOM   6066  CG2 VAL A 400       0.306 -22.173   8.647  1.00  7.630          C  
ATOM   6067  H   VAL A 400      -1.717 -21.782  11.263  1.00  6.620          H  
ATOM   6068  HA  VAL A 400       0.736 -20.279  10.486  1.00  6.500          H  
ATOM   6069  HB  VAL A 400      -1.578 -21.145   8.736  1.00  9.150          H  
ATOM   6070 1HG1 VAL A 400      -0.384 -20.233   6.878  1.00  9.150          H  
ATOM   6071 2HG1 VAL A 400      -0.821 -18.959   8.038  1.00  9.150          H  
ATOM   6072 3HG1 VAL A 400       0.852 -19.568   7.974  1.00  9.150          H  
ATOM   6073 1HG2 VAL A 400       0.169 -22.526   7.641  1.00  9.150          H  
ATOM   6074 2HG2 VAL A 400       1.356 -21.927   8.797  1.00  9.150          H  
ATOM   6075 3HG2 VAL A 400       0.024 -22.962   9.340  1.00  9.150          H  
ATOM   6076  N   LEU A 401      -0.308 -18.082  10.761  1.00  6.120          N  
ATOM   6077  CA  LEU A 401      -0.891 -16.768  10.965  1.00  6.500          C  
ATOM   6078  C   LEU A 401      -1.129 -16.150   9.594  1.00  6.050          C  
ATOM   6079  O   LEU A 401      -0.281 -16.288   8.711  1.00  6.120          O  
ATOM   6080  CB  LEU A 401       0.094 -15.888  11.747  1.00  8.950          C  
ATOM   6081  CG  LEU A 401       0.532 -16.399  13.146  1.00  8.950          C  
ATOM   6082  CD1 LEU A 401       1.619 -15.503  13.681  1.00  8.950          C  
ATOM   6083  CD2 LEU A 401      -0.638 -16.399  14.108  1.00  8.950          C  
ATOM   6084  H   LEU A 401       0.697 -18.184  10.718  1.00  7.340          H  
ATOM   6085  HA  LEU A 401      -1.845 -16.859  11.483  1.00  7.800          H  
ATOM   6086 1HB  LEU A 401       0.991 -15.763  11.143  1.00 10.740          H  
ATOM   6087 2HB  LEU A 401      -0.362 -14.904  11.880  1.00 10.740          H  
ATOM   6088  HG  LEU A 401       0.928 -17.403  13.053  1.00 10.740          H  
ATOM   6089 1HD1 LEU A 401       1.937 -15.872  14.650  1.00 10.740          H  
ATOM   6090 2HD1 LEU A 401       2.466 -15.514  12.994  1.00 10.740          H  
ATOM   6091 3HD1 LEU A 401       1.245 -14.495  13.776  1.00 10.740          H  
ATOM   6092 1HD2 LEU A 401      -0.308 -16.754  15.086  1.00 10.740          H  
ATOM   6093 2HD2 LEU A 401      -1.026 -15.392  14.205  1.00 10.740          H  
ATOM   6094 3HD2 LEU A 401      -1.428 -17.055  13.746  1.00 10.740          H  
ATOM   6095  N   ASP A 402      -2.236 -15.427   9.434  1.00  5.780          N  
ATOM   6096  CA  ASP A 402      -2.525 -14.738   8.176  1.00  5.380          C  
ATOM   6097  C   ASP A 402      -2.087 -13.283   8.233  1.00  5.740          C  
ATOM   6098  O   ASP A 402      -2.660 -12.466   8.957  1.00  6.150          O  
ATOM   6099  CB  ASP A 402      -4.003 -14.892   7.796  1.00  7.690          C  
ATOM   6100  CG  ASP A 402      -4.304 -16.323   7.326  1.00  7.690          C  
ATOM   6101  OD1 ASP A 402      -3.410 -16.935   6.793  1.00  7.690          O  
ATOM   6102  OD2 ASP A 402      -5.397 -16.778   7.451  1.00  7.690          O  
ATOM   6103  H   ASP A 402      -2.885 -15.358  10.205  1.00  6.940          H  
ATOM   6104  HA  ASP A 402      -1.945 -15.218   7.389  1.00  6.460          H  
ATOM   6105 1HB  ASP A 402      -4.637 -14.647   8.649  1.00  9.230          H  
ATOM   6106 2HB  ASP A 402      -4.255 -14.194   6.992  1.00  9.230          H  
ATOM   6107  N   SER A 403      -1.049 -12.978   7.461  1.00  5.750          N  
ATOM   6108  CA  SER A 403      -0.404 -11.666   7.447  1.00  6.220          C  
ATOM   6109  C   SER A 403      -0.176 -11.103   6.043  1.00  6.050          C  
ATOM   6110  O   SER A 403       0.599 -10.164   5.860  1.00  5.960          O  
ATOM   6111  CB  SER A 403       0.939 -11.783   8.133  1.00  8.520          C  
ATOM   6112  OG  SER A 403       1.765 -12.691   7.439  1.00  8.520          O  
ATOM   6113  H   SER A 403      -0.649 -13.727   6.907  1.00  6.900          H  
ATOM   6114  HA  SER A 403      -1.034 -10.969   7.999  1.00  7.460          H  
ATOM   6115 1HB  SER A 403       1.419 -10.807   8.181  1.00 10.220          H  
ATOM   6116 2HB  SER A 403       0.791 -12.129   9.156  1.00 10.220          H  
ATOM   6117  HG  SER A 403       2.551 -12.798   7.981  1.00 10.220          H  
ATOM   6118  N   ASP A 404      -0.830 -11.681   5.036  1.00  6.240          N  
ATOM   6119  CA  ASP A 404      -0.622 -11.278   3.646  1.00  6.170          C  
ATOM   6120  C   ASP A 404      -1.501 -10.136   3.124  1.00  5.830          C  
ATOM   6121  O   ASP A 404      -1.426  -9.779   1.948  1.00  5.630          O  
ATOM   6122  CB  ASP A 404      -0.817 -12.511   2.777  1.00  8.670          C  
ATOM   6123  CG  ASP A 404      -2.214 -13.070   2.935  1.00  8.670          C  
ATOM   6124  OD1 ASP A 404      -3.003 -12.473   3.683  1.00  8.670          O  
ATOM   6125  OD2 ASP A 404      -2.489 -14.091   2.374  1.00  8.670          O  
ATOM   6126  H   ASP A 404      -1.506 -12.418   5.221  1.00  7.490          H  
ATOM   6127  HA  ASP A 404       0.417 -10.960   3.551  1.00  7.400          H  
ATOM   6128 1HB  ASP A 404      -0.652 -12.252   1.730  1.00 10.400          H  
ATOM   6129 2HB  ASP A 404      -0.091 -13.273   3.051  1.00 10.400          H  
ATOM   6130  N   GLY A 405      -2.333  -9.561   3.982  1.00  5.890          N  
ATOM   6131  CA  GLY A 405      -3.208  -8.455   3.605  1.00  5.720          C  
ATOM   6132  C   GLY A 405      -4.507  -8.888   2.916  1.00  4.780          C  
ATOM   6133  O   GLY A 405      -5.341  -8.047   2.582  1.00  4.480          O  
ATOM   6134  H   GLY A 405      -2.336  -9.908   4.930  1.00  7.070          H  
ATOM   6135 1HA  GLY A 405      -3.451  -7.877   4.497  1.00  6.860          H  
ATOM   6136 2HA  GLY A 405      -2.661  -7.786   2.943  1.00  6.860          H  
ATOM   6137  N   SER A 406      -4.691 -10.199   2.701  1.00  4.810          N  
ATOM   6138  CA  SER A 406      -5.908 -10.697   2.053  1.00  3.790          C  
ATOM   6139  C   SER A 406      -6.906 -11.123   3.113  1.00  3.500          C  
ATOM   6140  O   SER A 406      -8.039 -11.506   2.831  1.00  3.420          O  
ATOM   6141  CB  SER A 406      -5.595 -11.873   1.139  1.00  5.710          C  
ATOM   6142  OG  SER A 406      -4.789 -11.492   0.051  1.00  5.710          O  
ATOM   6143  H   SER A 406      -3.967 -10.882   2.978  1.00  5.770          H  
ATOM   6144  HA  SER A 406      -6.349  -9.896   1.462  1.00  4.550          H  
ATOM   6145 1HB  SER A 406      -5.081 -12.646   1.719  1.00  6.860          H  
ATOM   6146 2HB  SER A 406      -6.524 -12.309   0.775  1.00  6.860          H  
ATOM   6147  HG  SER A 406      -4.596 -12.303  -0.424  1.00  6.860          H  
ATOM   6148  N   PHE A 407      -6.422 -11.103   4.347  1.00  3.610          N  
ATOM   6149  CA  PHE A 407      -7.061 -11.505   5.605  1.00  3.520          C  
ATOM   6150  C   PHE A 407      -7.272 -13.021   5.754  1.00  3.380          C  
ATOM   6151  O   PHE A 407      -7.486 -13.496   6.864  1.00  4.100          O  
ATOM   6152  CB  PHE A 407      -8.390 -10.775   5.771  1.00  4.960          C  
ATOM   6153  CG  PHE A 407      -8.245  -9.281   5.567  1.00  4.960          C  
ATOM   6154  CD1 PHE A 407      -8.865  -8.685   4.509  1.00  4.960          C  
ATOM   6155  CD2 PHE A 407      -7.456  -8.488   6.398  1.00  4.960          C  
ATOM   6156  CE1 PHE A 407      -8.738  -7.346   4.266  1.00  4.960          C  
ATOM   6157  CE2 PHE A 407      -7.321  -7.145   6.153  1.00  4.960          C  
ATOM   6158  CZ  PHE A 407      -7.967  -6.574   5.082  1.00  4.960          C  
ATOM   6159  H   PHE A 407      -5.482 -10.741   4.411  1.00  4.330          H  
ATOM   6160  HA  PHE A 407      -6.404 -11.190   6.419  1.00  4.220          H  
ATOM   6161 1HB  PHE A 407      -9.128 -11.158   5.061  1.00  5.960          H  
ATOM   6162 2HB  PHE A 407      -8.786 -10.955   6.769  1.00  5.960          H  
ATOM   6163  HD1 PHE A 407      -9.453  -9.305   3.855  1.00  5.960          H  
ATOM   6164  HD2 PHE A 407      -6.938  -8.942   7.251  1.00  5.960          H  
ATOM   6165  HE1 PHE A 407      -9.242  -6.899   3.409  1.00  5.960          H  
ATOM   6166  HE2 PHE A 407      -6.697  -6.531   6.800  1.00  5.960          H  
ATOM   6167  HZ  PHE A 407      -7.859  -5.502   4.878  1.00  5.960          H  
ATOM   6168  N   PHE A 408      -7.151 -13.766   4.660  1.00  2.680          N  
ATOM   6169  CA  PHE A 408      -7.184 -15.222   4.622  1.00  2.990          C  
ATOM   6170  C   PHE A 408      -6.980 -15.682   3.164  1.00  2.990          C  
ATOM   6171  O   PHE A 408      -7.564 -15.078   2.267  1.00  3.250          O  
ATOM   6172  CB  PHE A 408      -8.496 -15.797   5.178  1.00  4.060          C  
ATOM   6173  CG  PHE A 408      -9.734 -15.421   4.491  1.00  4.060          C  
ATOM   6174  CD1 PHE A 408     -10.231 -16.192   3.442  1.00  4.060          C  
ATOM   6175  CD2 PHE A 408     -10.447 -14.340   4.899  1.00  4.060          C  
ATOM   6176  CE1 PHE A 408     -11.414 -15.856   2.823  1.00  4.060          C  
ATOM   6177  CE2 PHE A 408     -11.609 -14.024   4.292  1.00  4.060          C  
ATOM   6178  CZ  PHE A 408     -12.106 -14.764   3.254  1.00  4.060          C  
ATOM   6179  H   PHE A 408      -7.030 -13.282   3.783  1.00  3.220          H  
ATOM   6180  HA  PHE A 408      -6.385 -15.560   5.261  1.00  3.590          H  
ATOM   6181 1HB  PHE A 408      -8.455 -16.838   5.137  1.00  4.870          H  
ATOM   6182 2HB  PHE A 408      -8.599 -15.540   6.223  1.00  4.870          H  
ATOM   6183  HD1 PHE A 408      -9.675 -17.065   3.109  1.00  4.870          H  
ATOM   6184  HD2 PHE A 408     -10.077 -13.729   5.731  1.00  4.870          H  
ATOM   6185  HE1 PHE A 408     -11.797 -16.466   2.000  1.00  4.870          H  
ATOM   6186  HE2 PHE A 408     -12.142 -13.199   4.639  1.00  4.870          H  
ATOM   6187  HZ  PHE A 408     -13.046 -14.486   2.786  1.00  4.870          H  
ATOM   6188  N   LEU A 409      -6.205 -16.742   2.868  1.00  3.610          N  
ATOM   6189  CA  LEU A 409      -5.365 -17.579   3.734  1.00  4.010          C  
ATOM   6190  C   LEU A 409      -3.946 -17.531   3.217  1.00  3.950          C  
ATOM   6191  O   LEU A 409      -3.723 -17.608   2.007  1.00  4.550          O  
ATOM   6192  CB  LEU A 409      -5.833 -19.042   3.708  1.00  5.450          C  
ATOM   6193  CG  LEU A 409      -7.232 -19.349   4.262  1.00  5.450          C  
ATOM   6194  CD1 LEU A 409      -7.581 -20.780   3.955  1.00  5.450          C  
ATOM   6195  CD2 LEU A 409      -7.225 -19.157   5.778  1.00  5.450          C  
ATOM   6196  H   LEU A 409      -6.164 -16.980   1.887  1.00  4.330          H  
ATOM   6197  HA  LEU A 409      -5.337 -17.224   4.752  1.00  4.810          H  
ATOM   6198 1HB  LEU A 409      -5.810 -19.387   2.676  1.00  6.540          H  
ATOM   6199 2HB  LEU A 409      -5.110 -19.636   4.278  1.00  6.540          H  
ATOM   6200  HG  LEU A 409      -7.966 -18.703   3.795  1.00  6.540          H  
ATOM   6201 1HD1 LEU A 409      -8.571 -21.003   4.349  1.00  6.540          H  
ATOM   6202 2HD1 LEU A 409      -7.580 -20.929   2.873  1.00  6.540          H  
ATOM   6203 3HD1 LEU A 409      -6.846 -21.445   4.412  1.00  6.540          H  
ATOM   6204 1HD2 LEU A 409      -8.207 -19.395   6.189  1.00  6.540          H  
ATOM   6205 2HD2 LEU A 409      -6.490 -19.813   6.189  1.00  6.540          H  
ATOM   6206 3HD2 LEU A 409      -6.963 -18.146   6.056  1.00  6.540          H  
ATOM   6207  N   TYR A 410      -2.993 -17.445   4.129  1.00  3.520          N  
ATOM   6208  CA  TYR A 410      -1.586 -17.482   3.785  1.00  3.830          C  
ATOM   6209  C   TYR A 410      -1.288 -18.836   3.176  1.00  4.200          C  
ATOM   6210  O   TYR A 410      -1.794 -19.842   3.677  1.00  4.370          O  
ATOM   6211  CB  TYR A 410      -0.724 -17.261   5.020  1.00  5.240          C  
ATOM   6212  CG  TYR A 410       0.736 -17.304   4.736  1.00  5.240          C  
ATOM   6213  CD1 TYR A 410       1.382 -16.181   4.257  1.00  5.240          C  
ATOM   6214  CD2 TYR A 410       1.432 -18.480   4.921  1.00  5.240          C  
ATOM   6215  CE1 TYR A 410       2.726 -16.239   3.973  1.00  5.240          C  
ATOM   6216  CE2 TYR A 410       2.758 -18.540   4.639  1.00  5.240          C  
ATOM   6217  CZ  TYR A 410       3.413 -17.430   4.168  1.00  5.240          C  
ATOM   6218  OH  TYR A 410       4.749 -17.513   3.870  1.00  5.240          O  
ATOM   6219  H   TYR A 410      -3.247 -17.365   5.119  1.00  4.220          H  
ATOM   6220  HA  TYR A 410      -1.381 -16.706   3.044  1.00  4.600          H  
ATOM   6221 1HB  TYR A 410      -0.960 -16.288   5.454  1.00  6.290          H  
ATOM   6222 2HB  TYR A 410      -0.958 -18.006   5.767  1.00  6.290          H  
ATOM   6223  HD1 TYR A 410       0.827 -15.256   4.105  1.00  6.290          H  
ATOM   6224  HD2 TYR A 410       0.923 -19.364   5.278  1.00  6.290          H  
ATOM   6225  HE1 TYR A 410       3.244 -15.359   3.593  1.00  6.290          H  
ATOM   6226  HE2 TYR A 410       3.299 -19.477   4.777  1.00  6.290          H  
ATOM   6227  HH  TYR A 410       5.016 -18.437   3.918  1.00  6.290          H  
ATOM   6228  N   SER A 411      -0.490 -18.880   2.107  1.00  4.330          N  
ATOM   6229  CA  SER A 411      -0.132 -20.149   1.478  1.00  4.680          C  
ATOM   6230  C   SER A 411       0.965 -20.870   2.289  1.00  5.580          C  
ATOM   6231  O   SER A 411       2.113 -20.421   2.259  1.00  5.980          O  
ATOM   6232  CB  SER A 411       0.390 -19.900   0.082  1.00  6.410          C  
ATOM   6233  OG  SER A 411       0.802 -21.097  -0.515  1.00  6.410          O  
ATOM   6234  H   SER A 411      -0.132 -18.019   1.720  1.00  5.200          H  
ATOM   6235  HA  SER A 411      -1.024 -20.735   1.358  1.00  5.620          H  
ATOM   6236 1HB  SER A 411      -0.394 -19.441  -0.522  1.00  7.690          H  
ATOM   6237 2HB  SER A 411       1.225 -19.206   0.126  1.00  7.690          H  
ATOM   6238  HG  SER A 411       1.169 -20.856  -1.370  1.00  7.690          H  
ATOM   6239  N   LYS A 412       0.664 -21.986   3.003  1.00  6.210          N  
ATOM   6240  CA  LYS A 412      -0.652 -22.637   3.138  1.00  6.490          C  
ATOM   6241  C   LYS A 412      -0.946 -22.962   4.589  1.00  6.700          C  
ATOM   6242  O   LYS A 412      -0.044 -23.319   5.344  1.00  7.690          O  
ATOM   6243  CB  LYS A 412      -0.705 -23.908   2.284  1.00  8.970          C  
ATOM   6244  CG  LYS A 412       0.281 -25.003   2.698  1.00  8.970          C  
ATOM   6245  CD  LYS A 412       0.213 -26.199   1.753  1.00  8.970          C  
ATOM   6246  CE  LYS A 412       1.165 -27.309   2.189  1.00  8.970          C  
ATOM   6247  NZ  LYS A 412       1.117 -28.475   1.265  1.00  8.970          N  
ATOM   6248  H   LYS A 412       1.427 -22.411   3.507  1.00  7.450          H  
ATOM   6249  HA  LYS A 412      -1.459 -21.996   2.842  1.00  7.790          H  
ATOM   6250 1HB  LYS A 412      -1.709 -24.331   2.329  1.00 10.770          H  
ATOM   6251 2HB  LYS A 412      -0.501 -23.652   1.243  1.00 10.770          H  
ATOM   6252 1HG  LYS A 412       1.294 -24.601   2.695  1.00 10.770          H  
ATOM   6253 2HG  LYS A 412       0.047 -25.347   3.706  1.00 10.770          H  
ATOM   6254 1HD  LYS A 412      -0.804 -26.593   1.738  1.00 10.770          H  
ATOM   6255 2HD  LYS A 412       0.479 -25.884   0.743  1.00 10.770          H  
ATOM   6256 1HE  LYS A 412       2.183 -26.919   2.212  1.00 10.770          H  
ATOM   6257 2HE  LYS A 412       0.893 -27.643   3.191  1.00 10.770          H  
ATOM   6258 1HZ  LYS A 412       1.760 -29.188   1.584  1.00 10.770          H  
ATOM   6259 2HZ  LYS A 412       0.180 -28.853   1.245  1.00 10.770          H  
ATOM   6260 3HZ  LYS A 412       1.381 -28.180   0.335  1.00 10.770          H  
ATOM   6261  N   LEU A 413      -2.231 -22.890   4.940  1.00  5.890          N  
ATOM   6262  CA  LEU A 413      -2.734 -23.213   6.270  1.00  5.180          C  
ATOM   6263  C   LEU A 413      -2.973 -24.690   6.503  1.00  5.060          C  
ATOM   6264  O   LEU A 413      -3.643 -25.361   5.717  1.00  5.260          O  
ATOM   6265  CB  LEU A 413      -4.076 -22.475   6.528  1.00  7.540          C  
ATOM   6266  CG  LEU A 413      -4.845 -22.826   7.889  1.00  7.540          C  
ATOM   6267  CD1 LEU A 413      -4.057 -22.369   9.098  1.00  7.540          C  
ATOM   6268  CD2 LEU A 413      -6.212 -22.173   7.904  1.00  7.540          C  
ATOM   6269  H   LEU A 413      -2.891 -22.574   4.243  1.00  7.070          H  
ATOM   6270  HA  LEU A 413      -2.002 -22.869   6.988  1.00  6.220          H  
ATOM   6271 1HB  LEU A 413      -3.880 -21.401   6.527  1.00  9.040          H  
ATOM   6272 2HB  LEU A 413      -4.752 -22.696   5.700  1.00  9.040          H  
ATOM   6273  HG  LEU A 413      -4.978 -23.901   7.951  1.00  9.040          H  
ATOM   6274 1HD1 LEU A 413      -4.607 -22.640   9.999  1.00  9.040          H  
ATOM   6275 2HD1 LEU A 413      -3.093 -22.857   9.121  1.00  9.040          H  
ATOM   6276 3HD1 LEU A 413      -3.923 -21.284   9.064  1.00  9.040          H  
ATOM   6277 1HD2 LEU A 413      -6.727 -22.446   8.823  1.00  9.040          H  
ATOM   6278 2HD2 LEU A 413      -6.092 -21.104   7.871  1.00  9.040          H  
ATOM   6279 3HD2 LEU A 413      -6.797 -22.513   7.047  1.00  9.040          H  
ATOM   6280  N   THR A 414      -2.477 -25.171   7.632  1.00  4.750          N  
ATOM   6281  CA  THR A 414      -2.717 -26.520   8.088  1.00  4.580          C  
ATOM   6282  C   THR A 414      -3.863 -26.405   9.073  1.00  3.850          C  
ATOM   6283  O   THR A 414      -3.780 -25.638  10.031  1.00  3.550          O  
ATOM   6284  CB  THR A 414      -1.461 -27.131   8.734  1.00  6.480          C  
ATOM   6285  OG1 THR A 414      -0.416 -27.183   7.757  1.00  6.480          O  
ATOM   6286  CG2 THR A 414      -1.748 -28.535   9.238  1.00  6.480          C  
ATOM   6287  H   THR A 414      -1.909 -24.574   8.213  1.00  5.700          H  
ATOM   6288  HA  THR A 414      -3.030 -27.143   7.250  1.00  5.500          H  
ATOM   6289  HB  THR A 414      -1.137 -26.509   9.572  1.00  7.780          H  
ATOM   6290  HG1 THR A 414      -0.149 -26.281   7.551  1.00  7.780          H  
ATOM   6291 1HG2 THR A 414      -0.847 -28.937   9.673  1.00  7.780          H  
ATOM   6292 2HG2 THR A 414      -2.531 -28.510   9.993  1.00  7.780          H  
ATOM   6293 3HG2 THR A 414      -2.065 -29.172   8.412  1.00  7.780          H  
ATOM   6294  N   VAL A 415      -4.913 -27.185   8.857  1.00  3.610          N  
ATOM   6295  CA  VAL A 415      -6.114 -27.083   9.682  1.00  2.950          C  
ATOM   6296  C   VAL A 415      -6.333 -28.206  10.682  1.00  2.660          C  
ATOM   6297  O   VAL A 415      -7.317 -28.181  11.406  1.00  2.340          O  
ATOM   6298  CB  VAL A 415      -7.366 -27.036   8.776  1.00  4.390          C  
ATOM   6299  CG1 VAL A 415      -7.315 -25.827   7.855  1.00  4.390          C  
ATOM   6300  CG2 VAL A 415      -7.457 -28.346   7.961  1.00  4.390          C  
ATOM   6301  H   VAL A 415      -4.877 -27.822   8.074  1.00  4.330          H  
ATOM   6302  HA  VAL A 415      -6.059 -26.145  10.235  1.00  3.540          H  
ATOM   6303  HB  VAL A 415      -8.257 -26.931   9.399  1.00  5.270          H  
ATOM   6304 1HG1 VAL A 415      -8.217 -25.800   7.238  1.00  5.270          H  
ATOM   6305 2HG1 VAL A 415      -7.267 -24.930   8.466  1.00  5.270          H  
ATOM   6306 3HG1 VAL A 415      -6.438 -25.879   7.211  1.00  5.270          H  
ATOM   6307 1HG2 VAL A 415      -8.320 -28.325   7.343  1.00  5.270          H  
ATOM   6308 2HG2 VAL A 415      -6.585 -28.459   7.330  1.00  5.270          H  
ATOM   6309 3HG2 VAL A 415      -7.532 -29.204   8.631  1.00  5.270          H  
ATOM   6310  N   ASP A 416      -5.492 -29.227  10.683  1.00  3.230          N  
ATOM   6311  CA  ASP A 416      -5.671 -30.327  11.601  1.00  3.250          C  
ATOM   6312  C   ASP A 416      -4.611 -30.456  12.701  1.00  2.810          C  
ATOM   6313  O   ASP A 416      -4.922 -30.486  13.897  1.00  3.140          O  
ATOM   6314  CB  ASP A 416      -5.809 -31.576  10.753  1.00  4.540          C  
ATOM   6315  CG  ASP A 416      -4.667 -31.697   9.762  1.00  4.540          C  
ATOM   6316  OD1 ASP A 416      -3.780 -30.833   9.768  1.00  4.540          O  
ATOM   6317  OD2 ASP A 416      -4.681 -32.615   8.997  1.00  4.540          O  
ATOM   6318  H   ASP A 416      -4.694 -29.283  10.047  1.00  3.880          H  
ATOM   6319  HA  ASP A 416      -6.617 -30.181  12.090  1.00  3.900          H  
ATOM   6320 1HB  ASP A 416      -5.823 -32.456  11.396  1.00  5.450          H  
ATOM   6321 2HB  ASP A 416      -6.750 -31.542  10.206  1.00  5.450          H  
ATOM   6322  N   LYS A 417      -3.351 -30.464  12.303  1.00  2.130          N  
ATOM   6323  CA  LYS A 417      -2.234 -30.707  13.210  1.00  1.790          C  
ATOM   6324  C   LYS A 417      -2.137 -29.769  14.409  1.00  1.520          C  
ATOM   6325  O   LYS A 417      -1.690 -30.206  15.477  1.00  1.550          O  
ATOM   6326  CB  LYS A 417      -0.910 -30.629  12.449  1.00  2.640          C  
ATOM   6327  CG  LYS A 417      -0.668 -31.780  11.479  1.00  2.640          C  
ATOM   6328  CD  LYS A 417       0.667 -31.624  10.747  1.00  2.640          C  
ATOM   6329  CE  LYS A 417       0.885 -32.746   9.736  1.00  2.640          C  
ATOM   6330  NZ  LYS A 417       2.157 -32.565   8.972  1.00  2.640          N  
ATOM   6331  H   LYS A 417      -3.200 -30.397  11.301  1.00  2.560          H  
ATOM   6332  HA  LYS A 417      -2.346 -31.719  13.599  1.00  2.150          H  
ATOM   6333 1HB  LYS A 417      -0.871 -29.697  11.898  1.00  3.170          H  
ATOM   6334 2HB  LYS A 417      -0.090 -30.615  13.164  1.00  3.170          H  
ATOM   6335 1HG  LYS A 417      -0.669 -32.720  12.032  1.00  3.170          H  
ATOM   6336 2HG  LYS A 417      -1.479 -31.810  10.747  1.00  3.170          H  
ATOM   6337 1HD  LYS A 417       0.694 -30.670  10.227  1.00  3.170          H  
ATOM   6338 2HD  LYS A 417       1.480 -31.644  11.473  1.00  3.170          H  
ATOM   6339 1HE  LYS A 417       0.922 -33.700  10.261  1.00  3.170          H  
ATOM   6340 2HE  LYS A 417       0.050 -32.761   9.033  1.00  3.170          H  
ATOM   6341 1HZ  LYS A 417       2.267 -33.323   8.312  1.00  3.170          H  
ATOM   6342 2HZ  LYS A 417       2.127 -31.686   8.470  1.00  3.170          H  
ATOM   6343 3HZ  LYS A 417       2.939 -32.560   9.611  1.00  3.170          H  
ATOM   6344  N   SER A 418      -2.487 -28.489  14.243  1.00  1.670          N  
ATOM   6345  CA  SER A 418      -2.360 -27.543  15.338  1.00  2.020          C  
ATOM   6346  C   SER A 418      -3.616 -27.423  16.187  1.00  1.230          C  
ATOM   6347  O   SER A 418      -3.554 -27.492  17.421  1.00  1.710          O  
ATOM   6348  CB  SER A 418      -2.050 -26.180  14.770  1.00  2.690          C  
ATOM   6349  OG  SER A 418      -3.126 -25.704  14.009  1.00  2.690          O  
ATOM   6350  H   SER A 418      -2.858 -28.153  13.364  1.00  2.000          H  
ATOM   6351  HA  SER A 418      -1.540 -27.867  15.978  1.00  2.420          H  
ATOM   6352 1HB  SER A 418      -1.826 -25.488  15.577  1.00  3.230          H  
ATOM   6353 2HB  SER A 418      -1.181 -26.252  14.145  1.00  3.230          H  
ATOM   6354  HG  SER A 418      -2.847 -24.867  13.641  1.00  3.230          H  
ATOM   6355  N   ARG A 419      -4.789 -27.302  15.576  1.00  1.230          N  
ATOM   6356  CA  ARG A 419      -6.218 -27.082  15.683  1.00  1.570          C  
ATOM   6357  C   ARG A 419      -6.780 -28.158  16.591  1.00  1.470          C  
ATOM   6358  O   ARG A 419      -7.523 -27.869  17.539  1.00  1.060          O  
ATOM   6359  CB  ARG A 419      -6.891 -27.134  14.332  1.00  2.060          C  
ATOM   6360  CG  ARG A 419      -8.421 -26.852  14.353  1.00  2.060          C  
ATOM   6361  CD  ARG A 419      -8.703 -25.404  14.520  1.00  2.060          C  
ATOM   6362  NE  ARG A 419      -8.428 -24.702  13.271  1.00  2.060          N  
ATOM   6363  CZ  ARG A 419      -7.961 -23.450  13.127  1.00  2.060          C  
ATOM   6364  NH1 ARG A 419      -7.655 -22.673  14.157  1.00  2.060          N  
ATOM   6365  NH2 ARG A 419      -7.810 -23.026  11.897  1.00  2.060          N  
ATOM   6366  H   ARG A 419      -4.980 -27.298  16.557  1.00  1.480          H  
ATOM   6367  HA  ARG A 419      -6.383 -26.110  16.140  1.00  1.880          H  
ATOM   6368 1HB  ARG A 419      -6.429 -26.395  13.676  1.00  2.470          H  
ATOM   6369 2HB  ARG A 419      -6.702 -28.101  13.889  1.00  2.470          H  
ATOM   6370 1HG  ARG A 419      -8.844 -27.166  13.399  1.00  2.470          H  
ATOM   6371 2HG  ARG A 419      -8.900 -27.404  15.159  1.00  2.470          H  
ATOM   6372 1HD  ARG A 419      -9.749 -25.268  14.770  1.00  2.470          H  
ATOM   6373 2HD  ARG A 419      -8.093 -24.984  15.301  1.00  2.470          H  
ATOM   6374  HE  ARG A 419      -8.675 -25.179  12.385  1.00  2.470          H  
ATOM   6375 1HH1 ARG A 419      -7.771 -23.004  15.101  1.00  2.470          H  
ATOM   6376 2HH1 ARG A 419      -7.301 -21.737  13.998  1.00  2.470          H  
ATOM   6377 1HH2 ARG A 419      -8.076 -23.687  11.142  1.00  2.470          H  
ATOM   6378 2HH2 ARG A 419      -7.453 -22.106  11.701  1.00  2.470          H  
ATOM   6379  N   TRP A 420      -6.298 -29.380  16.388  1.00  2.090          N  
ATOM   6380  CA  TRP A 420      -6.639 -30.550  17.187  1.00  2.370          C  
ATOM   6381  C   TRP A 420      -6.166 -30.421  18.641  1.00  2.420          C  
ATOM   6382  O   TRP A 420      -6.749 -31.025  19.535  1.00  2.480          O  
ATOM   6383  CB  TRP A 420      -6.015 -31.800  16.559  1.00  3.210          C  
ATOM   6384  CG  TRP A 420      -6.404 -33.116  17.181  1.00  3.210          C  
ATOM   6385  CD1 TRP A 420      -5.615 -33.922  17.943  1.00  3.210          C  
ATOM   6386  CD2 TRP A 420      -7.677 -33.803  17.059  1.00  3.210          C  
ATOM   6387  NE1 TRP A 420      -6.305 -35.053  18.302  1.00  3.210          N  
ATOM   6388  CE2 TRP A 420      -7.569 -34.997  17.763  1.00  3.210          C  
ATOM   6389  CE3 TRP A 420      -8.859 -33.505  16.420  1.00  3.210          C  
ATOM   6390  CZ2 TRP A 420      -8.624 -35.907  17.840  1.00  3.210          C  
ATOM   6391  CZ3 TRP A 420      -9.923 -34.404  16.489  1.00  3.210          C  
ATOM   6392  CH2 TRP A 420      -9.808 -35.576  17.177  1.00  3.210          C  
ATOM   6393  H   TRP A 420      -5.697 -29.549  15.565  1.00  2.510          H  
ATOM   6394  HA  TRP A 420      -7.721 -30.663  17.192  1.00  2.840          H  
ATOM   6395 1HB  TRP A 420      -6.290 -31.844  15.511  1.00  3.850          H  
ATOM   6396 2HB  TRP A 420      -4.928 -31.711  16.595  1.00  3.850          H  
ATOM   6397  HD1 TRP A 420      -4.587 -33.702  18.222  1.00  3.850          H  
ATOM   6398  HE1 TRP A 420      -5.947 -35.811  18.867  1.00  3.850          H  
ATOM   6399  HE3 TRP A 420      -8.945 -32.592  15.886  1.00  3.850          H  
ATOM   6400  HZ2 TRP A 420      -8.543 -36.847  18.393  1.00  3.850          H  
ATOM   6401  HZ3 TRP A 420     -10.852 -34.151  15.982  1.00  3.850          H  
ATOM   6402  HH2 TRP A 420     -10.656 -36.262  17.212  1.00  3.850          H  
ATOM   6403  N   GLN A 421      -5.040 -29.716  18.872  1.00  2.520          N  
ATOM   6404  CA  GLN A 421      -4.446 -29.611  20.196  1.00  2.710          C  
ATOM   6405  C   GLN A 421      -4.866 -28.334  20.930  1.00  2.350          C  
ATOM   6406  O   GLN A 421      -4.881 -28.294  22.162  1.00  2.750          O  
ATOM   6407  CB  GLN A 421      -2.924 -29.616  20.052  1.00  3.720          C  
ATOM   6408  CG  GLN A 421      -2.349 -30.878  19.417  1.00  3.720          C  
ATOM   6409  CD  GLN A 421      -0.835 -30.793  19.276  1.00  3.720          C  
ATOM   6410  OE1 GLN A 421      -0.122 -30.883  20.281  1.00  3.720          O  
ATOM   6411  NE2 GLN A 421      -0.334 -30.598  18.052  1.00  3.720          N  
ATOM   6412  H   GLN A 421      -4.558 -29.213  18.130  1.00  3.020          H  
ATOM   6413  HA  GLN A 421      -4.762 -30.471  20.788  1.00  3.250          H  
ATOM   6414 1HB  GLN A 421      -2.613 -28.767  19.446  1.00  4.460          H  
ATOM   6415 2HB  GLN A 421      -2.469 -29.500  21.032  1.00  4.460          H  
ATOM   6416 1HG  GLN A 421      -2.599 -31.737  20.034  1.00  4.460          H  
ATOM   6417 2HG  GLN A 421      -2.776 -30.997  18.416  1.00  4.460          H  
ATOM   6418 1HE2 GLN A 421       0.652 -30.529  17.925  1.00  4.460          H  
ATOM   6419 2HE2 GLN A 421      -0.941 -30.504  17.226  1.00  4.460          H  
ATOM   6420  N   GLN A 422      -5.197 -27.286  20.173  1.00  1.750          N  
ATOM   6421  CA  GLN A 422      -5.563 -26.011  20.784  1.00  1.600          C  
ATOM   6422  C   GLN A 422      -7.069 -25.765  20.908  1.00  1.660          C  
ATOM   6423  O   GLN A 422      -7.517 -25.250  21.927  1.00  2.140          O  
ATOM   6424  CB  GLN A 422      -4.948 -24.858  19.990  1.00  2.300          C  
ATOM   6425  CG  GLN A 422      -3.429 -24.855  19.968  1.00  2.300          C  
ATOM   6426  CD  GLN A 422      -2.847 -24.734  21.344  1.00  2.300          C  
ATOM   6427  OE1 GLN A 422      -3.238 -23.852  22.112  1.00  2.300          O  
ATOM   6428  NE2 GLN A 422      -1.917 -25.616  21.680  1.00  2.300          N  
ATOM   6429  H   GLN A 422      -5.099 -27.377  19.169  1.00  2.100          H  
ATOM   6430  HA  GLN A 422      -5.153 -25.993  21.794  1.00  1.920          H  
ATOM   6431 1HB  GLN A 422      -5.294 -24.915  18.959  1.00  2.760          H  
ATOM   6432 2HB  GLN A 422      -5.295 -23.908  20.399  1.00  2.760          H  
ATOM   6433 1HG  GLN A 422      -3.080 -25.791  19.529  1.00  2.760          H  
ATOM   6434 2HG  GLN A 422      -3.085 -24.010  19.374  1.00  2.760          H  
ATOM   6435 1HE2 GLN A 422      -1.498 -25.582  22.589  1.00  2.760          H  
ATOM   6436 2HE2 GLN A 422      -1.632 -26.320  21.027  1.00  2.760          H  
ATOM   6437  N   GLY A 423      -7.854 -26.081  19.871  1.00  1.520          N  
ATOM   6438  CA  GLY A 423      -9.292 -25.839  19.922  1.00  1.480          C  
ATOM   6439  C   GLY A 423      -9.637 -24.396  20.293  1.00  1.560          C  
ATOM   6440  O   GLY A 423      -9.136 -23.427  19.712  1.00  2.320          O  
ATOM   6441  H   GLY A 423      -7.489 -26.544  19.043  1.00  1.820          H  
ATOM   6442 1HA  GLY A 423      -9.728 -26.083  18.955  1.00  1.780          H  
ATOM   6443 2HA  GLY A 423      -9.745 -26.511  20.647  1.00  1.780          H  
ATOM   6444  N   ASN A 424     -10.508 -24.314  21.297  1.00  1.430          N  
ATOM   6445  CA  ASN A 424     -11.056 -23.134  21.956  1.00  1.530          C  
ATOM   6446  C   ASN A 424     -11.766 -22.091  21.073  1.00  1.550          C  
ATOM   6447  O   ASN A 424     -12.552 -22.429  20.181  1.00  1.570          O  
ATOM   6448  CB  ASN A 424      -9.945 -22.500  22.761  1.00  2.100          C  
ATOM   6449  CG  ASN A 424      -9.392 -23.425  23.814  1.00  2.100          C  
ATOM   6450  OD1 ASN A 424      -9.932 -24.493  24.154  1.00  2.100          O  
ATOM   6451  ND2 ASN A 424      -8.310 -22.981  24.381  1.00  2.100          N  
ATOM   6452  H   ASN A 424     -10.826 -25.198  21.666  1.00  1.720          H  
ATOM   6453  HA  ASN A 424     -11.807 -23.481  22.669  1.00  1.840          H  
ATOM   6454 1HB  ASN A 424      -9.126 -22.225  22.093  1.00  2.520          H  
ATOM   6455 2HB  ASN A 424     -10.262 -21.604  23.254  1.00  2.520          H  
ATOM   6456 1HD2 ASN A 424      -7.859 -23.502  25.109  1.00  2.520          H  
ATOM   6457 2HD2 ASN A 424      -7.961 -22.075  24.099  1.00  2.520          H  
ATOM   6458  N   VAL A 425     -11.474 -20.807  21.292  1.00  1.540          N  
ATOM   6459  CA  VAL A 425     -12.194 -19.758  20.579  1.00  1.520          C  
ATOM   6460  C   VAL A 425     -11.328 -18.930  19.658  1.00  1.340          C  
ATOM   6461  O   VAL A 425     -10.262 -18.420  20.042  1.00  1.390          O  
ATOM   6462  CB  VAL A 425     -12.910 -18.824  21.598  1.00  2.140          C  
ATOM   6463  CG1 VAL A 425     -11.903 -18.178  22.565  1.00  2.140          C  
ATOM   6464  CG2 VAL A 425     -13.697 -17.747  20.861  1.00  2.140          C  
ATOM   6465  H   VAL A 425     -10.785 -20.570  21.986  1.00  1.850          H  
ATOM   6466  HA  VAL A 425     -12.963 -20.230  19.967  1.00  1.820          H  
ATOM   6467  HB  VAL A 425     -13.597 -19.420  22.179  1.00  2.560          H  
ATOM   6468 1HG1 VAL A 425     -12.425 -17.555  23.248  1.00  2.560          H  
ATOM   6469 2HG1 VAL A 425     -11.367 -18.953  23.113  1.00  2.560          H  
ATOM   6470 3HG1 VAL A 425     -11.204 -17.562  22.029  1.00  2.560          H  
ATOM   6471 1HG2 VAL A 425     -14.231 -17.122  21.579  1.00  2.560          H  
ATOM   6472 2HG2 VAL A 425     -13.042 -17.110  20.267  1.00  2.560          H  
ATOM   6473 3HG2 VAL A 425     -14.415 -18.242  20.206  1.00  2.560          H  
ATOM   6474  N   PHE A 426     -11.834 -18.721  18.453  1.00  1.160          N  
ATOM   6475  CA  PHE A 426     -11.127 -17.914  17.486  1.00  1.000          C  
ATOM   6476  C   PHE A 426     -12.142 -16.912  16.951  1.00  1.020          C  
ATOM   6477  O   PHE A 426     -13.308 -17.264  16.722  1.00  1.090          O  
ATOM   6478  CB  PHE A 426     -10.521 -18.786  16.399  1.00  1.460          C  
ATOM   6479  CG  PHE A 426      -9.503 -18.078  15.617  1.00  1.460          C  
ATOM   6480  CD1 PHE A 426      -8.223 -17.986  16.117  1.00  1.460          C  
ATOM   6481  CD2 PHE A 426      -9.778 -17.508  14.427  1.00  1.460          C  
ATOM   6482  CE1 PHE A 426      -7.260 -17.333  15.425  1.00  1.460          C  
ATOM   6483  CE2 PHE A 426      -8.825 -16.855  13.728  1.00  1.460          C  
ATOM   6484  CZ  PHE A 426      -7.554 -16.770  14.240  1.00  1.460          C  
ATOM   6485  H   PHE A 426     -12.730 -19.161  18.208  1.00  1.390          H  
ATOM   6486  HA  PHE A 426     -10.325 -17.359  17.978  1.00  1.200          H  
ATOM   6487 1HB  PHE A 426     -10.067 -19.668  16.852  1.00  1.760          H  
ATOM   6488 2HB  PHE A 426     -11.305 -19.122  15.720  1.00  1.760          H  
ATOM   6489  HD1 PHE A 426      -7.986 -18.442  17.082  1.00  1.760          H  
ATOM   6490  HD2 PHE A 426     -10.757 -17.583  14.049  1.00  1.760          H  
ATOM   6491  HE1 PHE A 426      -6.250 -17.260  15.822  1.00  1.760          H  
ATOM   6492  HE2 PHE A 426      -9.070 -16.404  12.768  1.00  1.760          H  
ATOM   6493  HZ  PHE A 426      -6.775 -16.260  13.708  1.00  1.760          H  
ATOM   6494  N   SER A 427     -11.740 -15.656  16.809  1.00  0.970          N  
ATOM   6495  CA  SER A 427     -12.672 -14.604  16.414  1.00  0.990          C  
ATOM   6496  C   SER A 427     -12.069 -13.499  15.563  1.00  0.880          C  
ATOM   6497  O   SER A 427     -10.844 -13.308  15.536  1.00  0.780          O  
ATOM   6498  CB  SER A 427     -13.260 -13.997  17.662  1.00  1.380          C  
ATOM   6499  OG  SER A 427     -14.128 -12.953  17.358  1.00  1.380          O  
ATOM   6500  H   SER A 427     -10.762 -15.420  17.018  1.00  1.160          H  
ATOM   6501  HA  SER A 427     -13.473 -15.058  15.835  1.00  1.190          H  
ATOM   6502 1HB  SER A 427     -13.782 -14.757  18.230  1.00  1.650          H  
ATOM   6503 2HB  SER A 427     -12.453 -13.637  18.261  1.00  1.650          H  
ATOM   6504  HG  SER A 427     -14.554 -12.711  18.188  1.00  1.650          H  
ATOM   6505  N   CYS A 428     -12.934 -12.768  14.851  1.00  0.900          N  
ATOM   6506  CA  CYS A 428     -12.461 -11.646  14.046  1.00  0.780          C  
ATOM   6507  C   CYS A 428     -13.203 -10.338  14.299  1.00  0.880          C  
ATOM   6508  O   CYS A 428     -14.432 -10.277  14.440  1.00  1.000          O  
ATOM   6509  CB  CYS A 428     -12.636 -11.921  12.550  1.00  1.140          C  
ATOM   6510  SG  CYS A 428     -14.371 -12.035  12.016  1.00  1.140          S  
ATOM   6511  H   CYS A 428     -13.931 -12.998  14.905  1.00  1.080          H  
ATOM   6512  HA  CYS A 428     -11.411 -11.486  14.263  1.00  0.940          H  
ATOM   6513 1HB  CYS A 428     -12.164 -11.118  11.994  1.00  1.370          H  
ATOM   6514 2HB  CYS A 428     -12.134 -12.820  12.298  1.00  1.370          H  
ATOM   6515  N   SER A 429     -12.412  -9.277  14.266  1.00  0.840          N  
ATOM   6516  CA  SER A 429     -12.859  -7.903  14.351  1.00  0.950          C  
ATOM   6517  C   SER A 429     -12.905  -7.364  12.946  1.00  0.850          C  
ATOM   6518  O   SER A 429     -11.883  -7.340  12.247  1.00  0.740          O  
ATOM   6519  CB  SER A 429     -11.911  -7.090  15.214  1.00  1.290          C  
ATOM   6520  OG  SER A 429     -12.227  -5.726  15.171  1.00  1.290          O  
ATOM   6521  H   SER A 429     -11.410  -9.451  14.164  1.00  1.010          H  
ATOM   6522  HA  SER A 429     -13.866  -7.865  14.769  1.00  1.140          H  
ATOM   6523 1HB  SER A 429     -11.967  -7.442  16.239  1.00  1.540          H  
ATOM   6524 2HB  SER A 429     -10.888  -7.243  14.875  1.00  1.540          H  
ATOM   6525  HG  SER A 429     -11.643  -5.302  15.807  1.00  1.540          H  
ATOM   6526  N   VAL A 430     -14.093  -7.007  12.476  1.00  0.990          N  
ATOM   6527  CA  VAL A 430     -14.208  -6.572  11.100  1.00  0.980          C  
ATOM   6528  C   VAL A 430     -14.637  -5.118  11.055  1.00  1.130          C  
ATOM   6529  O   VAL A 430     -15.741  -4.756  11.489  1.00  1.380          O  
ATOM   6530  CB  VAL A 430     -15.220  -7.467  10.379  1.00  1.380          C  
ATOM   6531  CG1 VAL A 430     -15.345  -7.052   8.946  1.00  1.380          C  
ATOM   6532  CG2 VAL A 430     -14.790  -8.900  10.492  1.00  1.380          C  
ATOM   6533  H   VAL A 430     -14.926  -7.014  13.079  1.00  1.190          H  
ATOM   6534  HA  VAL A 430     -13.238  -6.661  10.608  1.00  1.180          H  
ATOM   6535  HB  VAL A 430     -16.194  -7.352  10.853  1.00  1.650          H  
ATOM   6536 1HG1 VAL A 430     -16.053  -7.688   8.457  1.00  1.650          H  
ATOM   6537 2HG1 VAL A 430     -15.671  -6.016   8.865  1.00  1.650          H  
ATOM   6538 3HG1 VAL A 430     -14.390  -7.162   8.476  1.00  1.650          H  
ATOM   6539 1HG2 VAL A 430     -15.522  -9.531   9.997  1.00  1.650          H  
ATOM   6540 2HG2 VAL A 430     -13.823  -9.025  10.026  1.00  1.650          H  
ATOM   6541 3HG2 VAL A 430     -14.729  -9.180  11.539  1.00  1.650          H  
ATOM   6542  N   MET A 431     -13.767  -4.279  10.504  1.00  1.060          N  
ATOM   6543  CA  MET A 431     -14.016  -2.850  10.490  1.00  1.270          C  
ATOM   6544  C   MET A 431     -14.267  -2.322   9.092  1.00  1.390          C  
ATOM   6545  O   MET A 431     -13.800  -2.903   8.117  1.00  1.240          O  
ATOM   6546  CB  MET A 431     -12.824  -2.121  11.112  1.00  1.690          C  
ATOM   6547  CG  MET A 431     -12.425  -2.597  12.541  1.00  1.690          C  
ATOM   6548  SD  MET A 431     -13.689  -2.331  13.812  1.00  1.690          S  
ATOM   6549  CE  MET A 431     -13.740  -0.547  14.008  1.00  1.690          C  
ATOM   6550  H   MET A 431     -12.885  -4.639  10.118  1.00  1.270          H  
ATOM   6551  HA  MET A 431     -14.903  -2.646  11.077  1.00  1.520          H  
ATOM   6552 1HB  MET A 431     -11.951  -2.265  10.472  1.00  2.030          H  
ATOM   6553 2HB  MET A 431     -13.023  -1.053  11.136  1.00  2.030          H  
ATOM   6554 1HG  MET A 431     -12.195  -3.666  12.512  1.00  2.030          H  
ATOM   6555 2HG  MET A 431     -11.522  -2.073  12.846  1.00  2.030          H  
ATOM   6556 1HE  MET A 431     -14.481  -0.287  14.766  1.00  2.030          H  
ATOM   6557 2HE  MET A 431     -12.762  -0.185  14.320  1.00  2.030          H  
ATOM   6558 3HE  MET A 431     -14.019  -0.080  13.066  1.00  2.030          H  
ATOM   6559  N   HIS A 432     -14.994  -1.216   9.013  1.00  1.680          N  
ATOM   6560  CA  HIS A 432     -15.259  -0.501   7.773  1.00  1.850          C  
ATOM   6561  C   HIS A 432     -15.342   0.971   8.101  1.00  2.020          C  
ATOM   6562  O   HIS A 432     -15.281   1.349   9.273  1.00  1.870          O  
ATOM   6563  CB  HIS A 432     -16.591  -0.874   7.139  1.00  2.520          C  
ATOM   6564  CG  HIS A 432     -16.788  -2.223   6.646  1.00  2.520          C  
ATOM   6565  ND1 HIS A 432     -16.762  -2.503   5.315  1.00  2.520          N  
ATOM   6566  CD2 HIS A 432     -17.021  -3.389   7.280  1.00  2.520          C  
ATOM   6567  CE1 HIS A 432     -17.014  -3.765   5.129  1.00  2.520          C  
ATOM   6568  NE2 HIS A 432     -17.195  -4.355   6.311  1.00  2.520          N  
ATOM   6569  H   HIS A 432     -15.381  -0.828   9.864  1.00  2.020          H  
ATOM   6570  HA  HIS A 432     -14.469  -0.669   7.064  1.00  2.220          H  
ATOM   6571 1HB  HIS A 432     -17.394  -0.613   7.789  1.00  3.030          H  
ATOM   6572 2HB  HIS A 432     -16.704  -0.257   6.262  1.00  3.030          H  
ATOM   6573  HD1 HIS A 432     -16.449  -1.877   4.581  1.00  3.030          H  
ATOM   6574  HD2 HIS A 432     -17.115  -3.637   8.334  1.00  3.030          H  
ATOM   6575  HE1 HIS A 432     -17.068  -4.133   4.129  1.00  3.030          H  
ATOM   6576  N   GLU A 433     -15.529   1.819   7.097  1.00  2.340          N  
ATOM   6577  CA  GLU A 433     -15.663   3.232   7.403  1.00  2.570          C  
ATOM   6578  C   GLU A 433     -17.104   3.670   7.745  1.00  2.760          C  
ATOM   6579  O   GLU A 433     -17.285   4.779   8.253  1.00  2.830          O  
ATOM   6580  CB  GLU A 433     -14.944   4.074   6.338  1.00  3.510          C  
ATOM   6581  CG  GLU A 433     -13.367   3.873   6.461  1.00  3.510          C  
ATOM   6582  CD  GLU A 433     -12.463   4.593   5.446  1.00  3.510          C  
ATOM   6583  OE1 GLU A 433     -12.978   5.154   4.512  1.00  3.510          O  
ATOM   6584  OE2 GLU A 433     -11.234   4.559   5.617  1.00  3.510          O  
ATOM   6585  H   GLU A 433     -15.569   1.493   6.138  1.00  2.810          H  
ATOM   6586  HA  GLU A 433     -15.084   3.416   8.309  1.00  3.080          H  
ATOM   6587 1HB  GLU A 433     -15.263   3.766   5.343  1.00  4.210          H  
ATOM   6588 2HB  GLU A 433     -15.182   5.132   6.462  1.00  4.210          H  
ATOM   6589 1HG  GLU A 433     -13.077   4.216   7.453  1.00  4.210          H  
ATOM   6590 2HG  GLU A 433     -13.166   2.829   6.439  1.00  4.210          H  
ATOM   6591  N   ALA A 434     -18.141   2.830   7.504  1.00  2.890          N  
ATOM   6592  CA  ALA A 434     -19.476   3.216   7.968  1.00  3.010          C  
ATOM   6593  C   ALA A 434     -19.852   2.421   9.227  1.00  2.900          C  
ATOM   6594  O   ALA A 434     -20.146   3.002  10.275  1.00  2.840          O  
ATOM   6595  CB  ALA A 434     -20.553   2.974   6.934  1.00  4.170          C  
ATOM   6596  H   ALA A 434     -18.045   1.932   7.024  1.00  3.470          H  
ATOM   6597  HA  ALA A 434     -19.458   4.277   8.212  1.00  3.610          H  
ATOM   6598 1HB  ALA A 434     -21.478   3.292   7.364  1.00  5.000          H  
ATOM   6599 2HB  ALA A 434     -20.356   3.525   6.034  1.00  5.000          H  
ATOM   6600 3HB  ALA A 434     -20.632   1.943   6.699  1.00  5.000          H  
ATOM   6601  N   LEU A 435     -19.869   1.081   9.097  1.00  2.840          N  
ATOM   6602  CA  LEU A 435     -20.305   0.196  10.196  1.00  2.690          C  
ATOM   6603  C   LEU A 435     -19.284  -0.896  10.534  1.00  2.250          C  
ATOM   6604  O   LEU A 435     -18.551  -1.332   9.659  1.00  1.940          O  
ATOM   6605  CB  LEU A 435     -21.626  -0.474   9.817  1.00  3.830          C  
ATOM   6606  CG  LEU A 435     -22.794   0.457   9.419  1.00  3.830          C  
ATOM   6607  CD1 LEU A 435     -23.934  -0.393   8.925  1.00  3.830          C  
ATOM   6608  CD2 LEU A 435     -23.236   1.323  10.579  1.00  3.830          C  
ATOM   6609  H   LEU A 435     -19.588   0.690   8.194  1.00  3.410          H  
ATOM   6610  HA  LEU A 435     -20.440   0.797  11.092  1.00  3.230          H  
ATOM   6611 1HB  LEU A 435     -21.437  -1.128   8.989  1.00  4.590          H  
ATOM   6612 2HB  LEU A 435     -21.953  -1.083  10.658  1.00  4.590          H  
ATOM   6613  HG  LEU A 435     -22.471   1.093   8.602  1.00  4.590          H  
ATOM   6614 1HD1 LEU A 435     -24.754   0.244   8.609  1.00  4.590          H  
ATOM   6615 2HD1 LEU A 435     -23.612  -0.991   8.101  1.00  4.590          H  
ATOM   6616 3HD1 LEU A 435     -24.275  -1.047   9.724  1.00  4.590          H  
ATOM   6617 1HD2 LEU A 435     -24.055   1.961  10.263  1.00  4.590          H  
ATOM   6618 2HD2 LEU A 435     -23.568   0.693  11.404  1.00  4.590          H  
ATOM   6619 3HD2 LEU A 435     -22.415   1.949  10.915  1.00  4.590          H  
ATOM   6620  N   HIS A 436     -19.288  -1.401  11.774  1.00  2.250          N  
ATOM   6621  CA  HIS A 436     -18.375  -2.496  12.146  1.00  1.880          C  
ATOM   6622  C   HIS A 436     -19.035  -3.527  13.072  1.00  1.900          C  
ATOM   6623  O   HIS A 436     -20.073  -3.250  13.681  1.00  2.130          O  
ATOM   6624  CB  HIS A 436     -17.121  -1.953  12.816  1.00  2.780          C  
ATOM   6625  CG  HIS A 436     -17.332  -1.261  14.104  1.00  2.780          C  
ATOM   6626  ND1 HIS A 436     -17.666   0.074  14.186  1.00  2.780          N  
ATOM   6627  CD2 HIS A 436     -17.240  -1.709  15.376  1.00  2.780          C  
ATOM   6628  CE1 HIS A 436     -17.773   0.417  15.456  1.00  2.780          C  
ATOM   6629  NE2 HIS A 436     -17.518  -0.645  16.200  1.00  2.780          N  
ATOM   6630  H   HIS A 436     -19.897  -1.009  12.480  1.00  2.700          H  
ATOM   6631  HA  HIS A 436     -18.052  -3.022  11.250  1.00  2.260          H  
ATOM   6632 1HB  HIS A 436     -16.452  -2.784  13.004  1.00  3.340          H  
ATOM   6633 2HB  HIS A 436     -16.614  -1.269  12.139  1.00  3.340          H  
ATOM   6634  HD2 HIS A 436     -16.988  -2.727  15.682  1.00  3.340          H  
ATOM   6635  HE1 HIS A 436     -18.026   1.409  15.826  1.00  3.340          H  
ATOM   6636  HE2 HIS A 436     -17.526  -0.673  17.210  1.00  3.340          H  
ATOM   6637  N   ASN A 437     -18.444  -4.734  13.139  1.00  1.660          N  
ATOM   6638  CA  ASN A 437     -18.977  -5.819  13.977  1.00  1.670          C  
ATOM   6639  C   ASN A 437     -17.902  -6.871  14.294  1.00  1.460          C  
ATOM   6640  O   ASN A 437     -16.754  -6.740  13.862  1.00  1.280          O  
ATOM   6641  CB  ASN A 437     -20.185  -6.451  13.282  1.00  2.330          C  
ATOM   6642  CG  ASN A 437     -21.239  -7.015  14.189  1.00  2.330          C  
ATOM   6643  OD1 ASN A 437     -20.933  -7.511  15.280  1.00  2.330          O  
ATOM   6644  ND2 ASN A 437     -22.475  -6.952  13.758  1.00  2.330          N  
ATOM   6645  H   ASN A 437     -17.582  -4.883  12.598  1.00  1.990          H  
ATOM   6646  HA  ASN A 437     -19.303  -5.395  14.928  1.00  2.000          H  
ATOM   6647 1HB  ASN A 437     -20.667  -5.714  12.654  1.00  2.800          H  
ATOM   6648 2HB  ASN A 437     -19.837  -7.240  12.639  1.00  2.800          H  
ATOM   6649 1HD2 ASN A 437     -23.218  -7.314  14.319  1.00  2.800          H  
ATOM   6650 2HD2 ASN A 437     -22.679  -6.541  12.868  1.00  2.800          H  
ATOM   6651  N   HIS A 438     -18.280  -7.908  15.047  1.00  1.490          N  
ATOM   6652  CA  HIS A 438     -17.357  -8.982  15.413  1.00  1.300          C  
ATOM   6653  C   HIS A 438     -18.018 -10.348  15.229  1.00  1.370          C  
ATOM   6654  O   HIS A 438     -19.186 -10.534  15.588  1.00  1.550          O  
ATOM   6655  CB  HIS A 438     -16.937  -8.850  16.891  1.00  1.900          C  
ATOM   6656  CG  HIS A 438     -16.243  -7.551  17.261  1.00  1.900          C  
ATOM   6657  ND1 HIS A 438     -16.931  -6.368  17.459  1.00  1.900          N  
ATOM   6658  CD2 HIS A 438     -14.942  -7.268  17.485  1.00  1.900          C  
ATOM   6659  CE1 HIS A 438     -16.077  -5.413  17.774  1.00  1.900          C  
ATOM   6660  NE2 HIS A 438     -14.862  -5.932  17.801  1.00  1.900          N  
ATOM   6661  H   HIS A 438     -19.241  -7.945  15.372  1.00  1.790          H  
ATOM   6662  HA  HIS A 438     -16.470  -8.948  14.784  1.00  1.560          H  
ATOM   6663 1HB  HIS A 438     -17.815  -8.960  17.527  1.00  2.280          H  
ATOM   6664 2HB  HIS A 438     -16.256  -9.671  17.135  1.00  2.280          H  
ATOM   6665  HD1 HIS A 438     -17.926  -6.264  17.500  1.00  2.280          H  
ATOM   6666  HD2 HIS A 438     -14.042  -7.879  17.457  1.00  2.280          H  
ATOM   6667  HE1 HIS A 438     -16.428  -4.400  17.962  1.00  2.280          H  
ATOM   6668  N   TYR A 439     -17.251 -11.322  14.736  1.00  1.240          N  
ATOM   6669  CA  TYR A 439     -17.789 -12.669  14.535  1.00  1.330          C  
ATOM   6670  C   TYR A 439     -16.910 -13.721  15.208  1.00  1.270          C  
ATOM   6671  O   TYR A 439     -15.684 -13.688  15.116  1.00  1.130          O  
ATOM   6672  CB  TYR A 439     -17.968 -12.919  13.034  1.00  1.830          C  
ATOM   6673  CG  TYR A 439     -18.928 -11.910  12.442  1.00  1.830          C  
ATOM   6674  CD1 TYR A 439     -18.456 -10.707  11.929  1.00  1.830          C  
ATOM   6675  CD2 TYR A 439     -20.286 -12.156  12.466  1.00  1.830          C  
ATOM   6676  CE1 TYR A 439     -19.352  -9.787  11.464  1.00  1.830          C  
ATOM   6677  CE2 TYR A 439     -21.164 -11.238  11.998  1.00  1.830          C  
ATOM   6678  CZ  TYR A 439     -20.718 -10.064  11.506  1.00  1.830          C  
ATOM   6679  OH  TYR A 439     -21.638  -9.156  11.055  1.00  1.830          O  
ATOM   6680  H   TYR A 439     -16.279 -11.098  14.488  1.00  1.490          H  
ATOM   6681  HA  TYR A 439     -18.770 -12.723  15.004  1.00  1.600          H  
ATOM   6682 1HB  TYR A 439     -17.027 -12.841  12.525  1.00  2.190          H  
ATOM   6683 2HB  TYR A 439     -18.355 -13.913  12.860  1.00  2.190          H  
ATOM   6684  HD1 TYR A 439     -17.384 -10.492  11.912  1.00  2.190          H  
ATOM   6685  HD2 TYR A 439     -20.664 -13.076  12.874  1.00  2.190          H  
ATOM   6686  HE1 TYR A 439     -18.997  -8.850  11.078  1.00  2.190          H  
ATOM   6687  HE2 TYR A 439     -22.234 -11.439  12.029  1.00  2.190          H  
ATOM   6688  HH  TYR A 439     -21.187  -8.389  10.667  1.00  2.190          H  
ATOM   6689  N   THR A 440     -17.551 -14.678  15.882  1.00  1.410          N  
ATOM   6690  CA  THR A 440     -16.828 -15.698  16.654  1.00  1.400          C  
ATOM   6691  C   THR A 440     -17.158 -17.131  16.262  1.00  1.450          C  
ATOM   6692  O   THR A 440     -18.318 -17.463  16.008  1.00  1.550          O  
ATOM   6693  CB  THR A 440     -17.139 -15.520  18.172  1.00  1.960          C  
ATOM   6694  OG1 THR A 440     -16.735 -14.209  18.595  1.00  1.960          O  
ATOM   6695  CG2 THR A 440     -16.389 -16.548  19.020  1.00  1.960          C  
ATOM   6696  H   THR A 440     -18.562 -14.679  15.897  1.00  1.690          H  
ATOM   6697  HA  THR A 440     -15.759 -15.557  16.499  1.00  1.680          H  
ATOM   6698  HB  THR A 440     -18.208 -15.632  18.342  1.00  2.360          H  
ATOM   6699  HG1 THR A 440     -17.332 -13.561  18.213  1.00  2.360          H  
ATOM   6700 1HG2 THR A 440     -16.619 -16.376  20.069  1.00  2.360          H  
ATOM   6701 2HG2 THR A 440     -16.682 -17.560  18.765  1.00  2.360          H  
ATOM   6702 3HG2 THR A 440     -15.326 -16.427  18.857  1.00  2.360          H  
ATOM   6703  N   GLN A 441     -16.133 -17.991  16.248  1.00  1.390          N  
ATOM   6704  CA  GLN A 441     -16.334 -19.418  16.034  1.00  1.430          C  
ATOM   6705  C   GLN A 441     -15.732 -20.217  17.189  1.00  1.340          C  
ATOM   6706  O   GLN A 441     -14.680 -19.881  17.749  1.00  1.200          O  
ATOM   6707  CB  GLN A 441     -15.740 -19.875  14.713  1.00  1.990          C  
ATOM   6708  CG  GLN A 441     -16.396 -19.238  13.509  1.00  1.990          C  
ATOM   6709  CD  GLN A 441     -15.866 -19.768  12.190  1.00  1.990          C  
ATOM   6710  OE1 GLN A 441     -16.572 -19.666  11.174  1.00  1.990          O  
ATOM   6711  NE2 GLN A 441     -14.671 -20.353  12.203  1.00  1.990          N  
ATOM   6712  H   GLN A 441     -15.183 -17.651  16.433  1.00  1.670          H  
ATOM   6713  HA  GLN A 441     -17.403 -19.621  16.012  1.00  1.720          H  
ATOM   6714 1HB  GLN A 441     -14.676 -19.653  14.714  1.00  2.380          H  
ATOM   6715 2HB  GLN A 441     -15.859 -20.958  14.620  1.00  2.380          H  
ATOM   6716 1HG  GLN A 441     -17.456 -19.471  13.561  1.00  2.380          H  
ATOM   6717 2HG  GLN A 441     -16.263 -18.162  13.539  1.00  2.380          H  
ATOM   6718 1HE2 GLN A 441     -14.267 -20.760  11.347  1.00  2.380          H  
ATOM   6719 2HE2 GLN A 441     -14.155 -20.425  13.052  1.00  2.380          H  
ATOM   6720  N   LYS A 442     -16.394 -21.309  17.525  1.00  1.430          N  
ATOM   6721  CA  LYS A 442     -15.961 -22.150  18.627  1.00  1.360          C  
ATOM   6722  C   LYS A 442     -15.519 -23.513  18.125  1.00  1.650          C  
ATOM   6723  O   LYS A 442     -16.294 -24.194  17.456  1.00  1.930          O  
ATOM   6724  CB  LYS A 442     -17.141 -22.251  19.582  1.00  1.930          C  
ATOM   6725  CG  LYS A 442     -17.532 -20.874  20.127  1.00  1.930          C  
ATOM   6726  CD  LYS A 442     -18.695 -20.917  21.066  1.00  1.930          C  
ATOM   6727  CE  LYS A 442     -19.066 -19.502  21.469  1.00  1.930          C  
ATOM   6728  NZ  LYS A 442     -20.270 -19.450  22.311  1.00  1.930          N  
ATOM   6729  H   LYS A 442     -17.233 -21.551  17.016  1.00  1.720          H  
ATOM   6730  HA  LYS A 442     -15.113 -21.684  19.133  1.00  1.630          H  
ATOM   6731 1HB  LYS A 442     -18.002 -22.664  19.056  1.00  2.320          H  
ATOM   6732 2HB  LYS A 442     -16.913 -22.919  20.397  1.00  2.320          H  
ATOM   6733 1HG  LYS A 442     -16.676 -20.427  20.631  1.00  2.320          H  
ATOM   6734 2HG  LYS A 442     -17.803 -20.226  19.300  1.00  2.320          H  
ATOM   6735 1HD  LYS A 442     -19.549 -21.398  20.587  1.00  2.320          H  
ATOM   6736 2HD  LYS A 442     -18.426 -21.483  21.957  1.00  2.320          H  
ATOM   6737 1HE  LYS A 442     -18.235 -19.057  22.016  1.00  2.320          H  
ATOM   6738 2HE  LYS A 442     -19.248 -18.915  20.566  1.00  2.320          H  
ATOM   6739 1HZ  LYS A 442     -20.454 -18.455  22.526  1.00  2.320          H  
ATOM   6740 2HZ  LYS A 442     -21.056 -19.836  21.813  1.00  2.320          H  
ATOM   6741 3HZ  LYS A 442     -20.123 -19.965  23.161  1.00  2.320          H  
ATOM   6742  N   SER A 443     -14.283 -23.902  18.439  1.00  1.670          N  
ATOM   6743  CA  SER A 443     -13.749 -25.178  17.990  1.00  1.710          C  
ATOM   6744  C   SER A 443     -13.766 -26.243  19.057  1.00  1.550          C  
ATOM   6745  O   SER A 443     -13.170 -26.109  20.129  1.00  2.270          O  
ATOM   6746  CB  SER A 443     -12.345 -25.060  17.482  1.00  2.380          C  
ATOM   6747  OG  SER A 443     -11.840 -26.351  17.198  1.00  2.380          O  
ATOM   6748  H   SER A 443     -13.689 -23.295  19.012  1.00  2.000          H  
ATOM   6749  HA  SER A 443     -14.368 -25.526  17.165  1.00  2.050          H  
ATOM   6750 1HB  SER A 443     -12.329 -24.450  16.584  1.00  2.850          H  
ATOM   6751 2HB  SER A 443     -11.725 -24.564  18.232  1.00  2.850          H  
ATOM   6752  HG  SER A 443     -10.961 -26.208  16.839  1.00  2.850          H  
ATOM   6753  N   LEU A 444     -14.455 -27.319  18.751  1.00  1.570          N  
ATOM   6754  CA  LEU A 444     -14.594 -28.432  19.651  1.00  1.980          C  
ATOM   6755  C   LEU A 444     -13.700 -29.578  19.227  1.00  1.590          C  
ATOM   6756  O   LEU A 444     -13.831 -30.678  19.734  1.00  2.060          O  
ATOM   6757  CB  LEU A 444     -16.042 -28.881  19.696  1.00  2.610          C  
ATOM   6758  CG  LEU A 444     -17.062 -27.827  20.138  1.00  2.610          C  
ATOM   6759  CD1 LEU A 444     -18.445 -28.451  20.078  1.00  2.610          C  
ATOM   6760  CD2 LEU A 444     -16.728 -27.331  21.555  1.00  2.610          C  
ATOM   6761  H   LEU A 444     -14.900 -27.354  17.843  1.00  1.880          H  
ATOM   6762  HA  LEU A 444     -14.269 -28.135  20.644  1.00  2.380          H  
ATOM   6763 1HB  LEU A 444     -16.331 -29.262  18.709  1.00  3.130          H  
ATOM   6764 2HB  LEU A 444     -16.107 -29.686  20.417  1.00  3.130          H  
ATOM   6765  HG  LEU A 444     -17.045 -26.979  19.449  1.00  3.130          H  
ATOM   6766 1HD1 LEU A 444     -19.191 -27.715  20.384  1.00  3.130          H  
ATOM   6767 2HD1 LEU A 444     -18.658 -28.787  19.062  1.00  3.130          H  
ATOM   6768 3HD1 LEU A 444     -18.488 -29.297  20.761  1.00  3.130          H  
ATOM   6769 1HD2 LEU A 444     -17.473 -26.594  21.862  1.00  3.130          H  
ATOM   6770 2HD2 LEU A 444     -16.747 -28.168  22.245  1.00  3.130          H  
ATOM   6771 3HD2 LEU A 444     -15.753 -26.863  21.585  1.00  3.130          H  
ATOM   6772  N   SER A 445     -12.750 -29.318  18.329  1.00  1.420          N  
ATOM   6773  CA  SER A 445     -11.853 -30.370  17.847  1.00  1.780          C  
ATOM   6774  C   SER A 445     -11.093 -31.021  18.986  1.00  2.570          C  
ATOM   6775  O   SER A 445     -10.931 -32.236  19.023  1.00  3.520          O  
ATOM   6776  CB  SER A 445     -10.873 -29.783  16.858  1.00  2.350          C  
ATOM   6777  OG  SER A 445     -11.514 -29.358  15.674  1.00  2.350          O  
ATOM   6778  H   SER A 445     -12.660 -28.370  17.954  1.00  1.700          H  
ATOM   6779  HA  SER A 445     -12.436 -31.149  17.375  1.00  2.140          H  
ATOM   6780 1HB  SER A 445     -10.359 -28.934  17.315  1.00  2.820          H  
ATOM   6781 2HB  SER A 445     -10.132 -30.524  16.642  1.00  2.820          H  
ATOM   6782  HG  SER A 445     -10.883 -28.772  15.239  1.00  2.820          H  
ATOM   6783  N   LEU A 446     -10.701 -30.206  19.957  1.00  2.660          N  
ATOM   6784  CA  LEU A 446      -9.968 -30.668  21.117  1.00  3.840          C  
ATOM   6785  C   LEU A 446     -10.828 -31.656  21.927  1.00  3.480          C  
ATOM   6786  O   LEU A 446     -10.308 -32.628  22.487  1.00  4.190          O  
ATOM   6787  CB  LEU A 446      -9.504 -29.432  21.904  1.00  4.900          C  
ATOM   6788  CG  LEU A 446      -8.645 -29.622  23.140  1.00  4.900          C  
ATOM   6789  CD1 LEU A 446      -7.383 -30.399  22.795  1.00  4.900          C  
ATOM   6790  CD2 LEU A 446      -8.244 -28.221  23.633  1.00  4.900          C  
ATOM   6791  H   LEU A 446     -10.894 -29.225  19.863  1.00  3.190          H  
ATOM   6792  HA  LEU A 446      -9.089 -31.197  20.756  1.00  4.610          H  
ATOM   6793 1HB  LEU A 446      -8.928 -28.804  21.226  1.00  5.880          H  
ATOM   6794 2HB  LEU A 446     -10.382 -28.873  22.219  1.00  5.880          H  
ATOM   6795  HG  LEU A 446      -9.201 -30.151  23.916  1.00  5.880          H  
ATOM   6796 1HD1 LEU A 446      -6.760 -30.491  23.675  1.00  5.880          H  
ATOM   6797 2HD1 LEU A 446      -7.628 -31.393  22.428  1.00  5.880          H  
ATOM   6798 3HD1 LEU A 446      -6.854 -29.867  22.031  1.00  5.880          H  
ATOM   6799 1HD2 LEU A 446      -7.624 -28.310  24.525  1.00  5.880          H  
ATOM   6800 2HD2 LEU A 446      -7.686 -27.713  22.861  1.00  5.880          H  
ATOM   6801 3HD2 LEU A 446      -9.126 -27.636  23.880  1.00  5.880          H  
ATOM   6802  N   SER A 447     -12.139 -31.394  22.025  1.00  2.460          N  
ATOM   6803  CA  SER A 447     -13.060 -32.312  22.690  1.00  2.240          C  
ATOM   6804  C   SER A 447     -14.508 -32.092  22.181  1.00  2.230          C  
ATOM   6805  O   SER A 447     -15.248 -31.241  22.707  1.00  2.340          O  
ATOM   6806  CB  SER A 447     -13.006 -32.157  24.192  1.00  3.220          C  
ATOM   6807  OG  SER A 447     -13.840 -33.093  24.815  1.00  3.220          O  
ATOM   6808  H   SER A 447     -12.511 -30.580  21.551  1.00  2.950          H  
ATOM   6809  HA  SER A 447     -12.738 -33.329  22.491  1.00  2.690          H  
ATOM   6810 1HB  SER A 447     -11.983 -32.280  24.545  1.00  3.870          H  
ATOM   6811 2HB  SER A 447     -13.324 -31.188  24.462  1.00  3.870          H  
ATOM   6812  HG  SER A 447     -13.772 -32.911  25.748  1.00  3.870          H  
ATOM   6813  N   PRO A 448     -14.955 -32.891  21.191  1.00  2.150          N  
ATOM   6814  CA  PRO A 448     -16.245 -32.785  20.545  1.00  2.300          C  
ATOM   6815  C   PRO A 448     -17.326 -32.993  21.589  1.00  2.310          C  
ATOM   6816  O   PRO A 448     -17.159 -33.760  22.522  1.00  2.650          O  
ATOM   6817  CB  PRO A 448     -16.202 -33.948  19.549  1.00  3.450          C  
ATOM   6818  CG  PRO A 448     -14.741 -34.144  19.259  1.00  3.450          C  
ATOM   6819  CD  PRO A 448     -14.052 -33.874  20.569  1.00  3.450          C  
ATOM   6820  HA  PRO A 448     -16.344 -31.842  20.030  1.00  2.760          H  
ATOM   6821 1HB  PRO A 448     -16.664 -34.816  19.990  1.00  4.140          H  
ATOM   6822 2HB  PRO A 448     -16.787 -33.680  18.641  1.00  4.140          H  
ATOM   6823 1HG  PRO A 448     -14.575 -35.158  18.880  1.00  4.140          H  
ATOM   6824 2HG  PRO A 448     -14.395 -33.456  18.482  1.00  4.140          H  
ATOM   6825 1HD  PRO A 448     -14.009 -34.780  21.181  1.00  4.140          H  
ATOM   6826 2HD  PRO A 448     -13.059 -33.439  20.336  1.00  4.140          H  
ATOM   6827  N   GLY A 449     -18.438 -32.288  21.421  1.00  2.430          N  
ATOM   6828  CA  GLY A 449     -19.540 -32.424  22.359  1.00  2.830          C  
ATOM   6829  C   GLY A 449     -19.651 -31.290  23.373  1.00  4.130          C  
ATOM   6830  O   GLY A 449     -20.709 -31.138  23.990  1.00  4.750          O  
ATOM   6831  H   GLY A 449     -18.546 -31.670  20.632  1.00  2.920          H  
ATOM   6832 1HA  GLY A 449     -20.472 -32.487  21.795  1.00  3.400          H  
ATOM   6833 2HA  GLY A 449     -19.442 -33.368  22.892  1.00  3.400          H  
ATOM   6834  N   LYS A 450     -18.592 -30.489  23.561  1.00  4.570          N  
ATOM   6835  CA  LYS A 450     -18.706 -29.403  24.538  1.00  5.850          C  
ATOM   6836  C   LYS A 450     -19.048 -28.067  23.888  1.00  6.600          C  
ATOM   6837  O   LYS A 450     -18.697 -27.010  24.409  1.00  6.940          O  
ATOM   6838  OXT LYS A 450     -19.807 -28.029  22.921  1.00  8.770          O  
ATOM   6839  CB  LYS A 450     -17.423 -29.275  25.368  1.00  7.130          C  
ATOM   6840  CG  LYS A 450     -16.985 -30.569  26.094  1.00  7.130          C  
ATOM   6841  CD  LYS A 450     -18.074 -31.091  27.044  1.00  7.130          C  
ATOM   6842  CE  LYS A 450     -17.595 -32.220  27.969  1.00  7.130          C  
ATOM   6843  NZ  LYS A 450     -17.205 -33.463  27.225  1.00  7.130          N  
ATOM   6844  H   LYS A 450     -17.699 -30.672  23.076  1.00  5.480          H  
ATOM   6845  HA  LYS A 450     -19.525 -29.625  25.216  1.00  7.020          H  
ATOM   6846 1HB  LYS A 450     -16.595 -28.963  24.724  1.00  8.560          H  
ATOM   6847 2HB  LYS A 450     -17.556 -28.506  26.120  1.00  8.560          H  
ATOM   6848 1HG  LYS A 450     -16.755 -31.327  25.342  1.00  8.560          H  
ATOM   6849 2HG  LYS A 450     -16.079 -30.359  26.666  1.00  8.560          H  
ATOM   6850 1HD  LYS A 450     -18.449 -30.273  27.634  1.00  8.560          H  
ATOM   6851 2HD  LYS A 450     -18.894 -31.486  26.451  1.00  8.560          H  
ATOM   6852 1HE  LYS A 450     -16.742 -31.872  28.548  1.00  8.560          H  
ATOM   6853 2HE  LYS A 450     -18.408 -32.463  28.651  1.00  8.560          H  
ATOM   6854 1HZ  LYS A 450     -16.915 -34.170  27.887  1.00  8.560          H  
ATOM   6855 2HZ  LYS A 450     -17.982 -33.812  26.680  1.00  8.560          H  
ATOM   6856 3HZ  LYS A 450     -16.439 -33.261  26.600  1.00  8.560          H  
TER                                                                             
ATOM   6858  N   ASP B 451     -20.080 -41.220  21.260  1.00  9.200          N  
ATOM   6859  CA  ASP B 451     -21.256 -42.072  21.346  1.00  9.180          C  
ATOM   6860  C   ASP B 451     -21.696 -42.601  19.969  1.00  8.000          C  
ATOM   6861  O   ASP B 451     -21.144 -42.229  18.919  1.00  7.110          O  
ATOM   6862  CB  ASP B 451     -22.381 -41.265  22.033  1.00 12.860          C  
ATOM   6863  CG  ASP B 451     -23.405 -42.100  22.818  1.00 12.860          C  
ATOM   6864  OD1 ASP B 451     -23.568 -43.252  22.496  1.00 12.860          O  
ATOM   6865  OD2 ASP B 451     -23.996 -41.575  23.720  1.00 12.860          O  
ATOM   6866 1H   ASP B 451     -20.332 -40.283  21.536  1.00 11.040          H  
ATOM   6867 2H   ASP B 451     -19.378 -41.568  21.897  1.00 11.040          H  
ATOM   6868 3H   ASP B 451     -19.684 -41.202  20.332  1.00 11.040          H  
ATOM   6869  HA  ASP B 451     -21.012 -42.930  21.973  1.00 11.020          H  
ATOM   6870 1HB  ASP B 451     -21.936 -40.541  22.716  1.00 15.430          H  
ATOM   6871 2HB  ASP B 451     -22.921 -40.699  21.269  1.00 15.430          H  
ATOM   6872  N   ILE B 452     -22.756 -43.396  19.990  1.00  8.040          N  
ATOM   6873  CA  ILE B 452     -23.350 -44.080  18.843  1.00  7.020          C  
ATOM   6874  C   ILE B 452     -23.808 -43.138  17.733  1.00  6.200          C  
ATOM   6875  O   ILE B 452     -24.367 -42.071  17.994  1.00  6.580          O  
ATOM   6876  CB  ILE B 452     -24.539 -44.939  19.345  1.00 10.240          C  
ATOM   6877  CG1 ILE B 452     -25.029 -45.927  18.252  1.00 10.240          C  
ATOM   6878  CG2 ILE B 452     -25.690 -44.019  19.792  1.00 10.240          C  
ATOM   6879  CD1 ILE B 452     -25.930 -47.030  18.785  1.00 10.240          C  
ATOM   6880  H   ILE B 452     -23.143 -43.598  20.912  1.00  9.650          H  
ATOM   6881  HA  ILE B 452     -22.596 -44.744  18.429  1.00  8.420          H  
ATOM   6882  HB  ILE B 452     -24.220 -45.510  20.206  1.00 12.280          H  
ATOM   6883 1HG1 ILE B 452     -25.596 -45.370  17.493  1.00 12.280          H  
ATOM   6884 2HG1 ILE B 452     -24.187 -46.387  17.774  1.00 12.280          H  
ATOM   6885 1HG2 ILE B 452     -26.507 -44.603  20.189  1.00 12.280          H  
ATOM   6886 2HG2 ILE B 452     -25.331 -43.346  20.571  1.00 12.280          H  
ATOM   6887 3HG2 ILE B 452     -26.064 -43.434  18.958  1.00 12.280          H  
ATOM   6888 1HD1 ILE B 452     -26.236 -47.668  17.965  1.00 12.280          H  
ATOM   6889 2HD1 ILE B 452     -25.395 -47.622  19.523  1.00 12.280          H  
ATOM   6890 3HD1 ILE B 452     -26.815 -46.609  19.241  1.00 12.280          H  
ATOM   6891  N   ALA B 453     -23.530 -43.540  16.493  1.00  5.230          N  
ATOM   6892  CA  ALA B 453     -23.910 -42.788  15.310  1.00  4.450          C  
ATOM   6893  C   ALA B 453     -25.400 -42.696  15.100  1.00  4.220          C  
ATOM   6894  O   ALA B 453     -26.140 -43.657  15.325  1.00  4.080          O  
ATOM   6895  CB  ALA B 453     -23.276 -43.405  14.081  1.00  6.540          C  
ATOM   6896  H   ALA B 453     -23.052 -44.416  16.372  1.00  6.280          H  
ATOM   6897  HA  ALA B 453     -23.570 -41.784  15.440  1.00  5.340          H  
ATOM   6898 1HB  ALA B 453     -23.543 -42.809  13.218  1.00  7.850          H  
ATOM   6899 2HB  ALA B 453     -22.195 -43.424  14.186  1.00  7.850          H  
ATOM   6900 3HB  ALA B 453     -23.646 -44.420  13.954  1.00  7.850          H  
ATOM   6901  N   LEU B 454     -25.824 -41.549  14.584  1.00  4.360          N  
ATOM   6902  CA  LEU B 454     -27.208 -41.327  14.227  1.00  4.400          C  
ATOM   6903  C   LEU B 454     -27.462 -41.578  12.748  1.00  3.320          C  
ATOM   6904  O   LEU B 454     -26.855 -40.942  11.873  1.00  3.020          O  
ATOM   6905  CB  LEU B 454     -27.630 -39.887  14.584  1.00  6.140          C  
ATOM   6906  CG  LEU B 454     -29.078 -39.468  14.159  1.00  6.140          C  
ATOM   6907  CD1 LEU B 454     -30.120 -40.299  14.906  1.00  6.140          C  
ATOM   6908  CD2 LEU B 454     -29.293 -37.980  14.444  1.00  6.140          C  
ATOM   6909  H   LEU B 454     -25.151 -40.790  14.468  1.00  5.230          H  
ATOM   6910  HA  LEU B 454     -27.809 -42.023  14.805  1.00  5.280          H  
ATOM   6911 1HB  LEU B 454     -27.544 -39.759  15.662  1.00  7.370          H  
ATOM   6912 2HB  LEU B 454     -26.928 -39.197  14.105  1.00  7.370          H  
ATOM   6913  HG  LEU B 454     -29.194 -39.642  13.105  1.00  7.370          H  
ATOM   6914 1HD1 LEU B 454     -31.117 -39.995  14.593  1.00  7.370          H  
ATOM   6915 2HD1 LEU B 454     -29.992 -41.348  14.700  1.00  7.370          H  
ATOM   6916 3HD1 LEU B 454     -30.012 -40.130  15.977  1.00  7.370          H  
ATOM   6917 1HD2 LEU B 454     -30.300 -37.691  14.131  1.00  7.370          H  
ATOM   6918 2HD2 LEU B 454     -29.180 -37.791  15.513  1.00  7.370          H  
ATOM   6919 3HD2 LEU B 454     -28.560 -37.392  13.894  1.00  7.370          H  
ATOM   6920  N   THR B 455     -28.396 -42.495  12.480  1.00  2.950          N  
ATOM   6921  CA  THR B 455     -28.760 -42.869  11.116  1.00  2.390          C  
ATOM   6922  C   THR B 455     -30.166 -42.382  10.722  1.00  2.290          C  
ATOM   6923  O   THR B 455     -30.508 -42.366   9.542  1.00  2.040          O  
ATOM   6924  CB  THR B 455     -28.698 -44.403  10.952  1.00  3.570          C  
ATOM   6925  OG1 THR B 455     -29.646 -45.014  11.846  1.00  3.570          O  
ATOM   6926  CG2 THR B 455     -27.281 -44.915  11.286  1.00  3.570          C  
ATOM   6927  H   THR B 455     -28.825 -42.991  13.248  1.00  3.540          H  
ATOM   6928  HA  THR B 455     -28.047 -42.419  10.426  1.00  2.870          H  
ATOM   6929  HB  THR B 455     -28.950 -44.669   9.921  1.00  4.280          H  
ATOM   6930  HG1 THR B 455     -30.526 -44.944  11.448  1.00  4.280          H  
ATOM   6931 1HG2 THR B 455     -27.243 -45.992  11.168  1.00  4.280          H  
ATOM   6932 2HG2 THR B 455     -26.578 -44.460  10.613  1.00  4.280          H  
ATOM   6933 3HG2 THR B 455     -27.020 -44.660  12.309  1.00  4.280          H  
ATOM   6934  N   GLN B 456     -30.992 -41.988  11.703  1.00  2.840          N  
ATOM   6935  CA  GLN B 456     -32.373 -41.556  11.447  1.00  3.910          C  
ATOM   6936  C   GLN B 456     -33.118 -42.583  10.594  1.00  3.600          C  
ATOM   6937  O   GLN B 456     -33.539 -42.249   9.488  1.00  4.370          O  
ATOM   6938  CB  GLN B 456     -32.410 -40.191  10.743  1.00  5.050          C  
ATOM   6939  CG  GLN B 456     -31.736 -39.091  11.514  1.00  5.050          C  
ATOM   6940  CD  GLN B 456     -31.858 -37.728  10.875  1.00  5.050          C  
ATOM   6941  OE1 GLN B 456     -32.960 -37.237  10.624  1.00  5.050          O  
ATOM   6942  NE2 GLN B 456     -30.717 -37.100  10.608  1.00  5.050          N  
ATOM   6943  H   GLN B 456     -30.669 -42.016  12.657  1.00  3.410          H  
ATOM   6944  HA  GLN B 456     -32.893 -41.457  12.399  1.00  4.690          H  
ATOM   6945 1HB  GLN B 456     -31.935 -40.259   9.766  1.00  6.060          H  
ATOM   6946 2HB  GLN B 456     -33.447 -39.893  10.578  1.00  6.060          H  
ATOM   6947 1HG  GLN B 456     -32.144 -39.048  12.521  1.00  6.060          H  
ATOM   6948 2HG  GLN B 456     -30.689 -39.332  11.543  1.00  6.060          H  
ATOM   6949 1HE2 GLN B 456     -30.731 -36.192  10.186  1.00  6.060          H  
ATOM   6950 2HE2 GLN B 456     -29.836 -37.533  10.822  1.00  6.060          H  
ATOM   6951  N   PRO B 457     -33.339 -43.817  11.089  1.00  2.530          N  
ATOM   6952  CA  PRO B 457     -33.863 -44.926  10.314  1.00  2.040          C  
ATOM   6953  C   PRO B 457     -35.128 -44.551   9.556  1.00  2.300          C  
ATOM   6954  O   PRO B 457     -36.066 -43.972  10.102  1.00  2.300          O  
ATOM   6955  CB  PRO B 457     -34.190 -45.952  11.409  1.00  3.060          C  
ATOM   6956  CG  PRO B 457     -33.203 -45.653  12.506  1.00  3.060          C  
ATOM   6957  CD  PRO B 457     -33.116 -44.135  12.525  1.00  3.060          C  
ATOM   6958  HA  PRO B 457     -33.088 -45.300   9.630  1.00  2.450          H  
ATOM   6959 1HB  PRO B 457     -35.241 -45.846  11.729  1.00  3.670          H  
ATOM   6960 2HB  PRO B 457     -34.075 -46.966  11.003  1.00  3.670          H  
ATOM   6961 1HG  PRO B 457     -33.550 -46.073  13.461  1.00  3.670          H  
ATOM   6962 2HG  PRO B 457     -32.241 -46.135  12.274  1.00  3.670          H  
ATOM   6963 1HD  PRO B 457     -33.913 -43.705  13.140  1.00  3.670          H  
ATOM   6964 2HD  PRO B 457     -32.130 -43.882  12.886  1.00  3.670          H  
ATOM   6965  N   ALA B 458     -35.114 -44.937   8.293  1.00  2.560          N  
ATOM   6966  CA  ALA B 458     -36.145 -44.715   7.299  1.00  2.760          C  
ATOM   6967  C   ALA B 458     -35.823 -45.612   6.117  1.00  2.570          C  
ATOM   6968  O   ALA B 458     -34.710 -46.147   6.057  1.00  2.510          O  
ATOM   6969  CB  ALA B 458     -36.182 -43.256   6.882  1.00  3.780          C  
ATOM   6970  H   ALA B 458     -34.278 -45.409   7.984  1.00  3.070          H  
ATOM   6971  HA  ALA B 458     -37.111 -45.007   7.709  1.00  3.310          H  
ATOM   6972 1HB  ALA B 458     -36.951 -43.114   6.122  1.00  4.540          H  
ATOM   6973 2HB  ALA B 458     -36.405 -42.632   7.748  1.00  4.540          H  
ATOM   6974 3HB  ALA B 458     -35.215 -42.976   6.469  1.00  4.540          H  
ATOM   6975  N   SER B 459     -36.764 -45.809   5.209  1.00  2.590          N  
ATOM   6976  CA  SER B 459     -36.405 -46.499   3.981  1.00  2.400          C  
ATOM   6977  C   SER B 459     -35.721 -45.521   3.016  1.00  2.380          C  
ATOM   6978  O   SER B 459     -35.869 -44.299   3.139  1.00  2.460          O  
ATOM   6979  CB  SER B 459     -37.640 -47.104   3.342  1.00  3.440          C  
ATOM   6980  OG  SER B 459     -38.524 -46.104   2.897  1.00  3.440          O  
ATOM   6981  H   SER B 459     -37.693 -45.422   5.309  1.00  3.110          H  
ATOM   6982  HA  SER B 459     -35.704 -47.297   4.213  1.00  2.880          H  
ATOM   6983 1HB  SER B 459     -37.336 -47.730   2.499  1.00  4.120          H  
ATOM   6984 2HB  SER B 459     -38.143 -47.747   4.062  1.00  4.120          H  
ATOM   6985  HG  SER B 459     -39.262 -46.564   2.487  1.00  4.120          H  
ATOM   6986  N   VAL B 460     -35.010 -46.068   2.039  1.00  2.340          N  
ATOM   6987  CA  VAL B 460     -34.376 -45.308   0.961  1.00  2.340          C  
ATOM   6988  C   VAL B 460     -34.560 -46.104  -0.336  1.00  2.070          C  
ATOM   6989  O   VAL B 460     -34.643 -47.336  -0.287  1.00  2.060          O  
ATOM   6990  CB  VAL B 460     -32.881 -45.043   1.304  1.00  3.280          C  
ATOM   6991  CG1 VAL B 460     -32.126 -46.328   1.363  1.00  3.280          C  
ATOM   6992  CG2 VAL B 460     -32.241 -44.104   0.298  1.00  3.280          C  
ATOM   6993  H   VAL B 460     -34.903 -47.082   2.064  1.00  2.810          H  
ATOM   6994  HA  VAL B 460     -34.881 -44.348   0.859  1.00  2.810          H  
ATOM   6995  HB  VAL B 460     -32.836 -44.591   2.297  1.00  3.930          H  
ATOM   6996 1HG1 VAL B 460     -31.100 -46.138   1.635  1.00  3.930          H  
ATOM   6997 2HG1 VAL B 460     -32.583 -46.975   2.084  1.00  3.930          H  
ATOM   6998 3HG1 VAL B 460     -32.159 -46.786   0.416  1.00  3.930          H  
ATOM   6999 1HG2 VAL B 460     -31.206 -43.921   0.589  1.00  3.930          H  
ATOM   7000 2HG2 VAL B 460     -32.260 -44.539  -0.686  1.00  3.930          H  
ATOM   7001 3HG2 VAL B 460     -32.784 -43.160   0.289  1.00  3.930          H  
ATOM   7002  N   SER B 461     -34.668 -45.438  -1.484  1.00  1.870          N  
ATOM   7003  CA  SER B 461     -34.837 -46.211  -2.710  1.00  1.640          C  
ATOM   7004  C   SER B 461     -34.393 -45.519  -3.984  1.00  1.870          C  
ATOM   7005  O   SER B 461     -34.225 -44.297  -4.043  1.00  2.040          O  
ATOM   7006  CB  SER B 461     -36.296 -46.603  -2.873  1.00  2.390          C  
ATOM   7007  OG  SER B 461     -37.097 -45.479  -3.108  1.00  2.390          O  
ATOM   7008  H   SER B 461     -34.633 -44.429  -1.518  1.00  2.240          H  
ATOM   7009  HA  SER B 461     -34.251 -47.120  -2.621  1.00  1.970          H  
ATOM   7010 1HB  SER B 461     -36.395 -47.308  -3.701  1.00  2.870          H  
ATOM   7011 2HB  SER B 461     -36.638 -47.109  -1.975  1.00  2.870          H  
ATOM   7012  HG  SER B 461     -37.994 -45.809  -3.180  1.00  2.870          H  
ATOM   7013  N   GLY B 462     -34.259 -46.337  -5.020  1.00  1.850          N  
ATOM   7014  CA  GLY B 462     -33.959 -45.891  -6.384  1.00  2.000          C  
ATOM   7015  C   GLY B 462     -33.888 -47.095  -7.307  1.00  1.900          C  
ATOM   7016  O   GLY B 462     -33.868 -48.229  -6.831  1.00  1.700          O  
ATOM   7017  H   GLY B 462     -34.364 -47.337  -4.816  1.00  2.220          H  
ATOM   7018 1HA  GLY B 462     -34.729 -45.201  -6.731  1.00  2.400          H  
ATOM   7019 2HA  GLY B 462     -33.009 -45.356  -6.403  1.00  2.400          H  
ATOM   7020  N   SER B 463     -33.885 -46.857  -8.612  1.00  2.070          N  
ATOM   7021  CA  SER B 463     -33.840 -47.918  -9.614  1.00  1.970          C  
ATOM   7022  C   SER B 463     -32.397 -48.356  -9.842  1.00  2.050          C  
ATOM   7023  O   SER B 463     -31.478 -47.625  -9.467  1.00  2.160          O  
ATOM   7024  CB  SER B 463     -34.501 -47.375 -10.889  1.00  2.800          C  
ATOM   7025  OG  SER B 463     -33.742 -46.352 -11.425  1.00  2.800          O  
ATOM   7026  H   SER B 463     -33.890 -45.885  -8.945  1.00  2.480          H  
ATOM   7027  HA  SER B 463     -34.390 -48.773  -9.248  1.00  2.360          H  
ATOM   7028 1HB  SER B 463     -34.633 -48.128 -11.634  1.00  3.360          H  
ATOM   7029 2HB  SER B 463     -35.494 -46.997 -10.642  1.00  3.360          H  
ATOM   7030  HG  SER B 463     -34.081 -46.200 -12.311  1.00  3.360          H  
ATOM   7031  N   PRO B 464     -32.127 -49.522 -10.463  1.00  2.040          N  
ATOM   7032  CA  PRO B 464     -30.788 -49.940 -10.787  1.00  2.170          C  
ATOM   7033  C   PRO B 464     -30.215 -48.873 -11.696  1.00  2.270          C  
ATOM   7034  O   PRO B 464     -30.932 -48.322 -12.531  1.00  2.220          O  
ATOM   7035  CB  PRO B 464     -30.991 -51.300 -11.463  1.00  3.250          C  
ATOM   7036  CG  PRO B 464     -32.451 -51.312 -11.892  1.00  3.250          C  
ATOM   7037  CD  PRO B 464     -33.165 -50.507 -10.827  1.00  3.250          C  
ATOM   7038  HA  PRO B 464     -30.202 -50.049  -9.872  1.00  2.600          H  
ATOM   7039 1HB  PRO B 464     -30.289 -51.398 -12.305  1.00  3.910          H  
ATOM   7040 2HB  PRO B 464     -30.747 -52.105 -10.749  1.00  3.910          H  
ATOM   7041 1HG  PRO B 464     -32.558 -50.863 -12.893  1.00  3.910          H  
ATOM   7042 2HG  PRO B 464     -32.826 -52.344 -11.964  1.00  3.910          H  
ATOM   7043 1HD  PRO B 464     -34.063 -50.099 -11.244  1.00  3.910          H  
ATOM   7044 2HD  PRO B 464     -33.384 -51.143  -9.976  1.00  3.910          H  
ATOM   7045  N   GLY B 465     -28.943 -48.568 -11.516  1.00  2.440          N  
ATOM   7046  CA  GLY B 465     -28.280 -47.531 -12.282  1.00  2.590          C  
ATOM   7047  C   GLY B 465     -28.160 -46.215 -11.498  1.00  2.630          C  
ATOM   7048  O   GLY B 465     -27.203 -45.470 -11.712  1.00  2.780          O  
ATOM   7049  H   GLY B 465     -28.407 -49.117 -10.845  1.00  2.930          H  
ATOM   7050 1HA  GLY B 465     -27.286 -47.878 -12.566  1.00  3.110          H  
ATOM   7051 2HA  GLY B 465     -28.829 -47.356 -13.206  1.00  3.110          H  
ATOM   7052  N   GLN B 466     -29.120 -45.933 -10.599  1.00  2.520          N  
ATOM   7053  CA  GLN B 466     -29.138 -44.682  -9.835  1.00  2.560          C  
ATOM   7054  C   GLN B 466     -28.288 -44.768  -8.586  1.00  2.630          C  
ATOM   7055  O   GLN B 466     -28.055 -45.857  -8.067  1.00  2.620          O  
ATOM   7056  CB  GLN B 466     -30.569 -44.305  -9.422  1.00  3.570          C  
ATOM   7057  CG  GLN B 466     -31.490 -43.992 -10.579  1.00  3.570          C  
ATOM   7058  CD  GLN B 466     -32.870 -43.452 -10.141  1.00  3.570          C  
ATOM   7059  OE1 GLN B 466     -33.713 -44.101  -9.470  1.00  3.570          O  
ATOM   7060  NE2 GLN B 466     -33.095 -42.201 -10.536  1.00  3.570          N  
ATOM   7061  H   GLN B 466     -29.882 -46.604 -10.446  1.00  3.020          H  
ATOM   7062  HA  GLN B 466     -28.735 -43.887 -10.461  1.00  3.070          H  
ATOM   7063 1HB  GLN B 466     -31.013 -45.136  -8.869  1.00  4.280          H  
ATOM   7064 2HB  GLN B 466     -30.544 -43.445  -8.752  1.00  4.280          H  
ATOM   7065 1HG  GLN B 466     -31.015 -43.256 -11.220  1.00  4.280          H  
ATOM   7066 2HG  GLN B 466     -31.645 -44.917 -11.134  1.00  4.280          H  
ATOM   7067 1HE2 GLN B 466     -33.965 -41.734 -10.312  1.00  4.280          H  
ATOM   7068 2HE2 GLN B 466     -32.407 -41.713 -11.073  1.00  4.280          H  
ATOM   7069  N   SER B 467     -27.767 -43.631  -8.126  1.00  2.710          N  
ATOM   7070  CA  SER B 467     -26.975 -43.607  -6.902  1.00  2.800          C  
ATOM   7071  C   SER B 467     -27.849 -43.536  -5.659  1.00  2.810          C  
ATOM   7072  O   SER B 467     -29.023 -43.153  -5.733  1.00  2.840          O  
ATOM   7073  CB  SER B 467     -26.019 -42.431  -6.937  1.00  3.880          C  
ATOM   7074  OG  SER B 467     -26.710 -41.211  -6.897  1.00  3.880          O  
ATOM   7075  H   SER B 467     -27.939 -42.754  -8.599  1.00  3.250          H  
ATOM   7076  HA  SER B 467     -26.385 -44.524  -6.848  1.00  3.360          H  
ATOM   7077 1HB  SER B 467     -25.335 -42.492  -6.091  1.00  4.660          H  
ATOM   7078 2HB  SER B 467     -25.415 -42.485  -7.843  1.00  4.660          H  
ATOM   7079  HG  SER B 467     -26.034 -40.531  -6.923  1.00  4.660          H  
ATOM   7080  N   ILE B 468     -27.252 -43.897  -4.519  1.00  2.760          N  
ATOM   7081  CA  ILE B 468     -27.886 -43.843  -3.193  1.00  2.730          C  
ATOM   7082  C   ILE B 468     -26.969 -43.311  -2.103  1.00  2.740          C  
ATOM   7083  O   ILE B 468     -25.805 -43.702  -2.008  1.00  2.760          O  
ATOM   7084  CB  ILE B 468     -28.399 -45.251  -2.756  1.00  3.830          C  
ATOM   7085  CG1 ILE B 468     -29.512 -45.758  -3.670  1.00  3.830          C  
ATOM   7086  CG2 ILE B 468     -28.795 -45.318  -1.267  1.00  3.830          C  
ATOM   7087  CD1 ILE B 468     -30.849 -45.033  -3.626  1.00  3.830          C  
ATOM   7088  H   ILE B 468     -26.276 -44.200  -4.604  1.00  3.310          H  
ATOM   7089  HA  ILE B 468     -28.730 -43.163  -3.252  1.00  3.280          H  
ATOM   7090  HB  ILE B 468     -27.599 -45.942  -2.902  1.00  4.600          H  
ATOM   7091 1HG1 ILE B 468     -29.150 -45.738  -4.688  1.00  4.600          H  
ATOM   7092 2HG1 ILE B 468     -29.706 -46.766  -3.399  1.00  4.600          H  
ATOM   7093 1HG2 ILE B 468     -29.091 -46.330  -1.018  1.00  4.600          H  
ATOM   7094 2HG2 ILE B 468     -27.952 -45.053  -0.644  1.00  4.600          H  
ATOM   7095 3HG2 ILE B 468     -29.612 -44.645  -1.063  1.00  4.600          H  
ATOM   7096 1HD1 ILE B 468     -31.524 -45.519  -4.313  1.00  4.600          H  
ATOM   7097 2HD1 ILE B 468     -31.269 -45.072  -2.639  1.00  4.600          H  
ATOM   7098 3HD1 ILE B 468     -30.733 -43.997  -3.928  1.00  4.600          H  
ATOM   7099  N   THR B 469     -27.505 -42.460  -1.229  1.00  2.750          N  
ATOM   7100  CA  THR B 469     -26.727 -42.004  -0.084  1.00  2.760          C  
ATOM   7101  C   THR B 469     -27.449 -42.309   1.228  1.00  2.780          C  
ATOM   7102  O   THR B 469     -28.659 -42.083   1.348  1.00  2.760          O  
ATOM   7103  CB  THR B 469     -26.454 -40.498  -0.180  1.00  3.860          C  
ATOM   7104  OG1 THR B 469     -27.707 -39.796  -0.265  1.00  3.860          O  
ATOM   7105  CG2 THR B 469     -25.611 -40.205  -1.419  1.00  3.860          C  
ATOM   7106  H   THR B 469     -28.455 -42.137  -1.347  1.00  3.300          H  
ATOM   7107  HA  THR B 469     -25.779 -42.528  -0.074  1.00  3.310          H  
ATOM   7108  HB  THR B 469     -25.919 -40.171   0.710  1.00  4.630          H  
ATOM   7109  HG1 THR B 469     -28.198 -39.909   0.563  1.00  4.630          H  
ATOM   7110 1HG2 THR B 469     -25.416 -39.137  -1.480  1.00  4.630          H  
ATOM   7111 2HG2 THR B 469     -24.668 -40.744  -1.342  1.00  4.630          H  
ATOM   7112 3HG2 THR B 469     -26.138 -40.524  -2.313  1.00  4.630          H  
ATOM   7113  N   ILE B 470     -26.687 -42.791   2.221  1.00  2.810          N  
ATOM   7114  CA  ILE B 470     -27.220 -43.113   3.546  1.00  2.810          C  
ATOM   7115  C   ILE B 470     -26.401 -42.483   4.708  1.00  2.840          C  
ATOM   7116  O   ILE B 470     -25.193 -42.717   4.837  1.00  2.860          O  
ATOM   7117  CB  ILE B 470     -27.301 -44.648   3.727  1.00  3.930          C  
ATOM   7118  CG1 ILE B 470     -28.215 -45.295   2.587  1.00  3.930          C  
ATOM   7119  CG2 ILE B 470     -27.867 -44.931   5.063  1.00  3.930          C  
ATOM   7120  CD1 ILE B 470     -28.281 -46.844   2.524  1.00  3.930          C  
ATOM   7121  H   ILE B 470     -25.695 -42.949   2.015  1.00  3.370          H  
ATOM   7122  HA  ILE B 470     -28.231 -42.715   3.608  1.00  3.370          H  
ATOM   7123  HB  ILE B 470     -26.310 -45.074   3.654  1.00  4.720          H  
ATOM   7124 1HG1 ILE B 470     -29.222 -44.902   2.699  1.00  4.720          H  
ATOM   7125 2HG1 ILE B 470     -27.830 -44.975   1.640  1.00  4.720          H  
ATOM   7126 1HG2 ILE B 470     -27.903 -45.989   5.218  1.00  4.720          H  
ATOM   7127 2HG2 ILE B 470     -27.273 -44.489   5.832  1.00  4.720          H  
ATOM   7128 3HG2 ILE B 470     -28.863 -44.506   5.115  1.00  4.720          H  
ATOM   7129 1HD1 ILE B 470     -28.918 -47.140   1.693  1.00  4.720          H  
ATOM   7130 2HD1 ILE B 470     -27.307 -47.254   2.369  1.00  4.720          H  
ATOM   7131 3HD1 ILE B 470     -28.691 -47.242   3.435  1.00  4.720          H  
ATOM   7132  N   SER B 471     -27.081 -41.703   5.566  1.00  2.860          N  
ATOM   7133  CA  SER B 471     -26.478 -41.016   6.724  1.00  2.930          C  
ATOM   7134  C   SER B 471     -26.077 -41.950   7.874  1.00  2.630          C  
ATOM   7135  O   SER B 471     -26.718 -42.978   8.086  1.00  2.390          O  
ATOM   7136  CB  SER B 471     -27.454 -39.988   7.271  1.00  4.070          C  
ATOM   7137  OG  SER B 471     -27.718 -38.986   6.326  1.00  4.070          O  
ATOM   7138  H   SER B 471     -28.069 -41.559   5.404  1.00  3.430          H  
ATOM   7139  HA  SER B 471     -25.584 -40.498   6.379  1.00  3.520          H  
ATOM   7140 1HB  SER B 471     -28.386 -40.485   7.553  1.00  4.890          H  
ATOM   7141 2HB  SER B 471     -27.040 -39.541   8.176  1.00  4.890          H  
ATOM   7142  HG  SER B 471     -28.328 -38.376   6.750  1.00  4.890          H  
ATOM   7143  N   CYS B 472     -24.999 -41.580   8.590  1.00  2.770          N  
ATOM   7144  CA  CYS B 472     -24.540 -42.302   9.789  1.00  2.570          C  
ATOM   7145  C   CYS B 472     -23.473 -41.535  10.562  1.00  2.560          C  
ATOM   7146  O   CYS B 472     -22.283 -41.847  10.412  1.00  2.130          O  
ATOM   7147  CB  CYS B 472     -23.992 -43.661   9.435  1.00  3.680          C  
ATOM   7148  SG  CYS B 472     -23.499 -44.620  10.854  1.00  3.680          S  
ATOM   7149  H   CYS B 472     -24.527 -40.732   8.335  1.00  3.320          H  
ATOM   7150  HA  CYS B 472     -25.403 -42.429  10.448  1.00  3.080          H  
ATOM   7151 1HB  CYS B 472     -24.739 -44.231   8.892  1.00  4.410          H  
ATOM   7152 2HB  CYS B 472     -23.119 -43.542   8.790  1.00  4.410          H  
ATOM   7153  N   THR B 473     -23.815 -40.557  11.384  1.00  3.070          N  
ATOM   7154  CA  THR B 473     -22.726 -39.793  12.037  1.00  3.070          C  
ATOM   7155  C   THR B 473     -22.730 -39.877  13.570  1.00  3.010          C  
ATOM   7156  O   THR B 473     -23.743 -39.568  14.209  1.00  3.090          O  
ATOM   7157  CB  THR B 473     -22.731 -38.302  11.597  1.00  4.300          C  
ATOM   7158  OG1 THR B 473     -22.539 -38.203  10.166  1.00  4.300          O  
ATOM   7159  CG2 THR B 473     -21.621 -37.505  12.291  1.00  4.300          C  
ATOM   7160  H   THR B 473     -24.810 -40.360  11.534  1.00  3.680          H  
ATOM   7161  HA  THR B 473     -21.775 -40.203  11.699  1.00  3.680          H  
ATOM   7162  HB  THR B 473     -23.693 -37.862  11.854  1.00  5.160          H  
ATOM   7163  HG1 THR B 473     -21.719 -38.692   9.901  1.00  5.160          H  
ATOM   7164 1HG2 THR B 473     -21.661 -36.472  11.957  1.00  5.160          H  
ATOM   7165 2HG2 THR B 473     -21.744 -37.533  13.375  1.00  5.160          H  
ATOM   7166 3HG2 THR B 473     -20.653 -37.933  12.028  1.00  5.160          H  
ATOM   7167  N   GLY B 474     -21.574 -40.264  14.153  1.00  2.880          N  
ATOM   7168  CA  GLY B 474     -21.381 -40.374  15.616  1.00  2.820          C  
ATOM   7169  C   GLY B 474     -20.295 -39.444  16.146  1.00  2.830          C  
ATOM   7170  O   GLY B 474     -19.831 -38.555  15.428  1.00  2.960          O  
ATOM   7171  H   GLY B 474     -20.802 -40.492  13.539  1.00  3.460          H  
ATOM   7172 1HA  GLY B 474     -22.312 -40.134  16.130  1.00  3.380          H  
ATOM   7173 2HA  GLY B 474     -21.134 -41.403  15.881  1.00  3.380          H  
ATOM   7174  N   THR B 475     -19.901 -39.643  17.417  1.00  2.720          N  
ATOM   7175  CA  THR B 475     -18.881 -38.792  18.058  1.00  2.720          C  
ATOM   7176  C   THR B 475     -17.800 -39.606  18.785  1.00  2.520          C  
ATOM   7177  O   THR B 475     -18.106 -40.498  19.584  1.00  2.400          O  
ATOM   7178  CB  THR B 475     -19.543 -37.793  19.037  1.00  3.810          C  
ATOM   7179  OG1 THR B 475     -20.465 -36.973  18.316  1.00  3.810          O  
ATOM   7180  CG2 THR B 475     -18.498 -36.890  19.685  1.00  3.810          C  
ATOM   7181  H   THR B 475     -20.318 -40.423  17.940  1.00  3.260          H  
ATOM   7182  HA  THR B 475     -18.386 -38.213  17.279  1.00  3.260          H  
ATOM   7183  HB  THR B 475     -20.080 -38.338  19.810  1.00  4.570          H  
ATOM   7184  HG1 THR B 475     -21.168 -37.527  17.968  1.00  4.570          H  
ATOM   7185 1HG2 THR B 475     -18.991 -36.184  20.355  1.00  4.570          H  
ATOM   7186 2HG2 THR B 475     -17.781 -37.475  20.256  1.00  4.570          H  
ATOM   7187 3HG2 THR B 475     -17.981 -36.345  18.900  1.00  4.570          H  
ATOM   7188  N   SER B 476     -16.532 -39.273  18.527  1.00  2.530          N  
ATOM   7189  CA  SER B 476     -15.380 -39.941  19.153  1.00  2.400          C  
ATOM   7190  C   SER B 476     -14.105 -39.137  18.907  1.00  1.890          C  
ATOM   7191  O   SER B 476     -14.003 -38.479  17.871  1.00  1.340          O  
ATOM   7192  CB  SER B 476     -15.233 -41.334  18.599  1.00  3.410          C  
ATOM   7193  OG  SER B 476     -14.126 -41.976  19.144  1.00  3.410          O  
ATOM   7194  H   SER B 476     -16.354 -38.529  17.867  1.00  3.040          H  
ATOM   7195  HA  SER B 476     -15.547 -40.000  20.228  1.00  2.880          H  
ATOM   7196 1HB  SER B 476     -16.125 -41.917  18.816  1.00  4.090          H  
ATOM   7197 2HB  SER B 476     -15.141 -41.288  17.526  1.00  4.090          H  
ATOM   7198  HG  SER B 476     -13.975 -42.744  18.548  1.00  4.090          H  
ATOM   7199  N   SER B 477     -13.175 -39.091  19.877  1.00  2.600          N  
ATOM   7200  CA  SER B 477     -11.899 -38.392  19.637  1.00  2.460          C  
ATOM   7201  C   SER B 477     -10.646 -38.897  20.389  1.00  3.270          C  
ATOM   7202  O   SER B 477      -9.560 -38.356  20.187  1.00  3.360          O  
ATOM   7203  CB  SER B 477     -12.042 -36.941  20.016  1.00  3.500          C  
ATOM   7204  OG  SER B 477     -12.300 -36.816  21.387  1.00  3.500          O  
ATOM   7205  H   SER B 477     -13.336 -39.590  20.739  1.00  3.120          H  
ATOM   7206  HA  SER B 477     -11.686 -38.458  18.572  1.00  2.950          H  
ATOM   7207 1HB  SER B 477     -11.131 -36.404  19.764  1.00  4.200          H  
ATOM   7208 2HB  SER B 477     -12.841 -36.507  19.446  1.00  4.200          H  
ATOM   7209  HG  SER B 477     -12.249 -35.877  21.574  1.00  4.200          H  
ATOM   7210  N   ASP B 478     -10.778 -39.850  21.304  1.00  3.930          N  
ATOM   7211  CA  ASP B 478      -9.689 -40.185  22.225  1.00  4.800          C  
ATOM   7212  C   ASP B 478      -8.771 -41.389  21.974  1.00  5.660          C  
ATOM   7213  O   ASP B 478      -7.984 -41.743  22.857  1.00  6.490          O  
ATOM   7214  CB  ASP B 478     -10.323 -40.268  23.604  1.00  6.370          C  
ATOM   7215  CG  ASP B 478     -11.482 -41.253  23.603  1.00  6.370          C  
ATOM   7216  OD1 ASP B 478     -11.844 -41.706  22.521  1.00  6.370          O  
ATOM   7217  OD2 ASP B 478     -12.024 -41.522  24.642  1.00  6.370          O  
ATOM   7218  H   ASP B 478     -11.650 -40.366  21.431  1.00  4.720          H  
ATOM   7219  HA  ASP B 478      -9.034 -39.309  22.239  1.00  5.760          H  
ATOM   7220 1HB  ASP B 478      -9.580 -40.591  24.336  1.00  7.650          H  
ATOM   7221 2HB  ASP B 478     -10.686 -39.286  23.905  1.00  7.650          H  
ATOM   7222  N   ILE B 479      -8.848 -42.017  20.812  1.00  5.560          N  
ATOM   7223  CA  ILE B 479      -7.984 -43.164  20.527  1.00  6.490          C  
ATOM   7224  C   ILE B 479      -7.293 -43.053  19.163  1.00  6.240          C  
ATOM   7225  O   ILE B 479      -7.671 -42.228  18.322  1.00  6.100          O  
ATOM   7226  CB  ILE B 479      -8.740 -44.486  20.652  1.00  8.710          C  
ATOM   7227  CG1 ILE B 479      -9.830 -44.516  19.656  1.00  8.710          C  
ATOM   7228  CG2 ILE B 479      -9.270 -44.654  22.087  1.00  8.710          C  
ATOM   7229  CD1 ILE B 479     -10.544 -45.806  19.496  1.00  8.710          C  
ATOM   7230  H   ILE B 479      -9.505 -41.674  20.130  1.00  6.670          H  
ATOM   7231  HA  ILE B 479      -7.199 -43.192  21.278  1.00  7.790          H  
ATOM   7232  HB  ILE B 479      -8.067 -45.274  20.414  1.00 10.460          H  
ATOM   7233 1HG1 ILE B 479     -10.557 -43.757  19.933  1.00 10.460          H  
ATOM   7234 2HG1 ILE B 479      -9.404 -44.275  18.701  1.00 10.460          H  
ATOM   7235 1HG2 ILE B 479      -9.778 -45.608  22.200  1.00 10.460          H  
ATOM   7236 2HG2 ILE B 479      -8.430 -44.623  22.780  1.00 10.460          H  
ATOM   7237 3HG2 ILE B 479      -9.964 -43.854  22.329  1.00 10.460          H  
ATOM   7238 1HD1 ILE B 479     -11.307 -45.711  18.730  1.00 10.460          H  
ATOM   7239 2HD1 ILE B 479      -9.855 -46.581  19.208  1.00 10.460          H  
ATOM   7240 3HD1 ILE B 479     -11.019 -46.083  20.424  1.00 10.460          H  
ATOM   7241  N   GLY B 480      -6.306 -43.923  18.902  1.00  6.300          N  
ATOM   7242  CA  GLY B 480      -5.560 -43.883  17.638  1.00  6.180          C  
ATOM   7243  C   GLY B 480      -6.310 -44.520  16.469  1.00  5.190          C  
ATOM   7244  O   GLY B 480      -5.837 -45.497  15.881  1.00  4.830          O  
ATOM   7245  H   GLY B 480      -6.052 -44.657  19.581  1.00  7.560          H  
ATOM   7246 1HA  GLY B 480      -5.321 -42.848  17.396  1.00  7.420          H  
ATOM   7247 2HA  GLY B 480      -4.611 -44.400  17.778  1.00  7.420          H  
ATOM   7248  N   GLY B 481      -7.432 -43.902  16.090  1.00  4.900          N  
ATOM   7249  CA  GLY B 481      -8.405 -44.471  15.138  1.00  4.260          C  
ATOM   7250  C   GLY B 481      -9.789 -44.515  15.804  1.00  3.830          C  
ATOM   7251  O   GLY B 481     -10.448 -45.559  15.959  1.00  3.900          O  
ATOM   7252  H   GLY B 481      -7.642 -43.060  16.629  1.00  5.880          H  
ATOM   7253 1HA  GLY B 481      -8.446 -43.842  14.248  1.00  5.110          H  
ATOM   7254 2HA  GLY B 481      -8.100 -45.459  14.810  1.00  5.110          H  
ATOM   7255  N   TYR B 482     -10.174 -43.307  16.246  1.00  3.560          N  
ATOM   7256  CA  TYR B 482     -11.391 -42.943  16.977  1.00  3.560          C  
ATOM   7257  C   TYR B 482     -12.705 -43.307  16.305  1.00  3.290          C  
ATOM   7258  O   TYR B 482     -13.732 -43.423  16.977  1.00  3.800          O  
ATOM   7259  CB  TYR B 482     -11.330 -41.444  17.304  1.00  4.980          C  
ATOM   7260  CG  TYR B 482     -11.476 -40.502  16.121  1.00  4.980          C  
ATOM   7261  CD1 TYR B 482     -12.723 -40.117  15.712  1.00  4.980          C  
ATOM   7262  CD2 TYR B 482     -10.359 -40.004  15.464  1.00  4.980          C  
ATOM   7263  CE1 TYR B 482     -12.890 -39.263  14.668  1.00  4.980          C  
ATOM   7264  CE2 TYR B 482     -10.525 -39.132  14.399  1.00  4.980          C  
ATOM   7265  CZ  TYR B 482     -11.799 -38.764  14.007  1.00  4.980          C  
ATOM   7266  OH  TYR B 482     -12.001 -37.903  12.950  1.00  4.980          O  
ATOM   7267  H   TYR B 482      -9.537 -42.549  16.050  1.00  4.270          H  
ATOM   7268  HA  TYR B 482     -11.408 -43.468  17.907  1.00  4.270          H  
ATOM   7269 1HB  TYR B 482     -12.090 -41.195  18.022  1.00  5.980          H  
ATOM   7270 2HB  TYR B 482     -10.371 -41.233  17.781  1.00  5.980          H  
ATOM   7271  HD1 TYR B 482     -13.590 -40.492  16.220  1.00  5.980          H  
ATOM   7272  HD2 TYR B 482      -9.358 -40.293  15.782  1.00  5.980          H  
ATOM   7273  HE1 TYR B 482     -13.897 -38.973  14.365  1.00  5.980          H  
ATOM   7274  HE2 TYR B 482      -9.656 -38.735  13.875  1.00  5.980          H  
ATOM   7275  HH  TYR B 482     -11.165 -37.734  12.496  1.00  5.980          H  
ATOM   7276  N   ASN B 483     -12.693 -43.460  14.998  1.00  2.560          N  
ATOM   7277  CA  ASN B 483     -13.898 -43.796  14.274  1.00  2.250          C  
ATOM   7278  C   ASN B 483     -13.558 -44.600  13.050  1.00  2.140          C  
ATOM   7279  O   ASN B 483     -13.441 -44.045  11.954  1.00  1.990          O  
ATOM   7280  CB  ASN B 483     -14.658 -42.535  13.877  1.00  3.270          C  
ATOM   7281  CG  ASN B 483     -16.018 -42.794  13.219  1.00  3.270          C  
ATOM   7282  OD1 ASN B 483     -16.631 -43.870  13.330  1.00  3.270          O  
ATOM   7283  ND2 ASN B 483     -16.517 -41.776  12.533  1.00  3.270          N  
ATOM   7284  H   ASN B 483     -11.821 -43.362  14.503  1.00  3.070          H  
ATOM   7285  HA  ASN B 483     -14.532 -44.421  14.908  1.00  2.700          H  
ATOM   7286 1HB  ASN B 483     -14.831 -41.933  14.765  1.00  3.930          H  
ATOM   7287 2HB  ASN B 483     -14.042 -41.940  13.199  1.00  3.930          H  
ATOM   7288 1HD2 ASN B 483     -17.409 -41.860  12.086  1.00  3.930          H  
ATOM   7289 2HD2 ASN B 483     -16.003 -40.918  12.455  1.00  3.930          H  
ATOM   7290  N   SER B 484     -13.386 -45.906  13.207  1.00  2.260          N  
ATOM   7291  CA  SER B 484     -13.097 -46.689  12.032  1.00  2.170          C  
ATOM   7292  C   SER B 484     -14.453 -47.021  11.423  1.00  2.020          C  
ATOM   7293  O   SER B 484     -15.286 -47.723  12.011  1.00  2.340          O  
ATOM   7294  CB  SER B 484     -12.248 -47.888  12.390  1.00  3.070          C  
ATOM   7295  OG  SER B 484     -12.061 -48.737  11.297  1.00  3.070          O  
ATOM   7296  H   SER B 484     -13.463 -46.370  14.121  1.00  2.710          H  
ATOM   7297  HA  SER B 484     -12.538 -46.084  11.320  1.00  2.600          H  
ATOM   7298 1HB  SER B 484     -11.273 -47.530  12.737  1.00  3.690          H  
ATOM   7299 2HB  SER B 484     -12.682 -48.410  13.209  1.00  3.690          H  
ATOM   7300  HG  SER B 484     -11.578 -49.492  11.652  1.00  3.690          H  
ATOM   7301  N   VAL B 485     -14.719 -46.405  10.282  1.00  1.600          N  
ATOM   7302  CA  VAL B 485     -16.028 -46.492   9.655  1.00  1.520          C  
ATOM   7303  C   VAL B 485     -16.229 -47.729   8.820  1.00  1.590          C  
ATOM   7304  O   VAL B 485     -15.486 -47.949   7.867  1.00  1.490          O  
ATOM   7305  CB  VAL B 485     -16.238 -45.259   8.757  1.00  2.160          C  
ATOM   7306  CG1 VAL B 485     -17.584 -45.360   7.999  1.00  2.160          C  
ATOM   7307  CG2 VAL B 485     -16.175 -44.009   9.632  1.00  2.160          C  
ATOM   7308  H   VAL B 485     -13.991 -45.841   9.863  1.00  1.920          H  
ATOM   7309  HA  VAL B 485     -16.782 -46.488  10.445  1.00  1.820          H  
ATOM   7310  HB  VAL B 485     -15.446 -45.219   8.011  1.00  2.590          H  
ATOM   7311 1HG1 VAL B 485     -17.710 -44.490   7.364  1.00  2.590          H  
ATOM   7312 2HG1 VAL B 485     -17.605 -46.247   7.369  1.00  2.590          H  
ATOM   7313 3HG1 VAL B 485     -18.409 -45.409   8.711  1.00  2.590          H  
ATOM   7314 1HG2 VAL B 485     -16.300 -43.127   9.012  1.00  2.590          H  
ATOM   7315 2HG2 VAL B 485     -16.964 -44.054  10.379  1.00  2.590          H  
ATOM   7316 3HG2 VAL B 485     -15.214 -43.950  10.137  1.00  2.590          H  
ATOM   7317  N   SER B 486     -17.298 -48.468   9.121  1.00  1.830          N  
ATOM   7318  CA  SER B 486     -17.635 -49.663   8.370  1.00  1.900          C  
ATOM   7319  C   SER B 486     -19.099 -49.708   7.951  1.00  1.910          C  
ATOM   7320  O   SER B 486     -19.982 -49.185   8.641  1.00  1.980          O  
ATOM   7321  CB  SER B 486     -17.341 -50.903   9.186  1.00  2.630          C  
ATOM   7322  OG  SER B 486     -15.985 -51.024   9.465  1.00  2.630          O  
ATOM   7323  H   SER B 486     -17.868 -48.222   9.937  1.00  2.200          H  
ATOM   7324  HA  SER B 486     -17.026 -49.671   7.477  1.00  2.280          H  
ATOM   7325 1HB  SER B 486     -17.907 -50.855  10.115  1.00  3.160          H  
ATOM   7326 2HB  SER B 486     -17.682 -51.774   8.645  1.00  3.160          H  
ATOM   7327  HG  SER B 486     -15.901 -51.815   9.996  1.00  3.160          H  
ATOM   7328  N   TRP B 487     -19.352 -50.350   6.817  1.00  1.850          N  
ATOM   7329  CA  TRP B 487     -20.712 -50.586   6.337  1.00  1.880          C  
ATOM   7330  C   TRP B 487     -20.901 -51.999   5.835  1.00  1.860          C  
ATOM   7331  O   TRP B 487     -20.060 -52.525   5.085  1.00  1.860          O  
ATOM   7332  CB  TRP B 487     -21.131 -49.606   5.238  1.00  2.620          C  
ATOM   7333  CG  TRP B 487     -21.399 -48.203   5.700  1.00  2.620          C  
ATOM   7334  CD1 TRP B 487     -20.527 -47.171   5.933  1.00  2.620          C  
ATOM   7335  CD2 TRP B 487     -22.713 -47.668   5.941  1.00  2.620          C  
ATOM   7336  NE1 TRP B 487     -21.229 -46.047   6.308  1.00  2.620          N  
ATOM   7337  CE2 TRP B 487     -22.551 -46.331   6.296  1.00  2.620          C  
ATOM   7338  CE3 TRP B 487     -24.010 -48.207   5.869  1.00  2.620          C  
ATOM   7339  CZ2 TRP B 487     -23.604 -45.535   6.556  1.00  2.620          C  
ATOM   7340  CZ3 TRP B 487     -25.074 -47.384   6.151  1.00  2.620          C  
ATOM   7341  CH2 TRP B 487     -24.858 -46.078   6.481  1.00  2.620          C  
ATOM   7342  H   TRP B 487     -18.549 -50.746   6.321  1.00  2.220          H  
ATOM   7343  HA  TRP B 487     -21.389 -50.439   7.174  1.00  2.260          H  
ATOM   7344 1HB  TRP B 487     -20.409 -49.592   4.449  1.00  3.140          H  
ATOM   7345 2HB  TRP B 487     -22.051 -49.976   4.788  1.00  3.140          H  
ATOM   7346  HD1 TRP B 487     -19.445 -47.227   5.840  1.00  3.140          H  
ATOM   7347  HE1 TRP B 487     -20.852 -45.100   6.568  1.00  3.140          H  
ATOM   7348  HE3 TRP B 487     -24.166 -49.251   5.602  1.00  3.140          H  
ATOM   7349  HZ2 TRP B 487     -23.473 -44.496   6.818  1.00  3.140          H  
ATOM   7350  HZ3 TRP B 487     -26.080 -47.791   6.113  1.00  3.140          H  
ATOM   7351  HH2 TRP B 487     -25.682 -45.449   6.715  1.00  3.140          H  
ATOM   7352  N   TYR B 488     -22.061 -52.565   6.171  1.00  1.870          N  
ATOM   7353  CA  TYR B 488     -22.428 -53.912   5.765  1.00  1.920          C  
ATOM   7354  C   TYR B 488     -23.743 -54.004   4.996  1.00  1.990          C  
ATOM   7355  O   TYR B 488     -24.726 -53.315   5.303  1.00  2.020          O  
ATOM   7356  CB  TYR B 488     -22.644 -54.793   6.995  1.00  2.670          C  
ATOM   7357  CG  TYR B 488     -21.503 -55.054   7.925  1.00  2.670          C  
ATOM   7358  CD1 TYR B 488     -21.140 -54.097   8.870  1.00  2.670          C  
ATOM   7359  CD2 TYR B 488     -20.882 -56.285   7.908  1.00  2.670          C  
ATOM   7360  CE1 TYR B 488     -20.156 -54.373   9.782  1.00  2.670          C  
ATOM   7361  CE2 TYR B 488     -19.905 -56.568   8.819  1.00  2.670          C  
ATOM   7362  CZ  TYR B 488     -19.538 -55.620   9.758  1.00  2.670          C  
ATOM   7363  OH  TYR B 488     -18.557 -55.915  10.670  1.00  2.670          O  
ATOM   7364  H   TYR B 488     -22.688 -52.036   6.784  1.00  2.240          H  
ATOM   7365  HA  TYR B 488     -21.638 -54.299   5.140  1.00  2.300          H  
ATOM   7366 1HB  TYR B 488     -23.442 -54.364   7.582  1.00  3.200          H  
ATOM   7367 2HB  TYR B 488     -23.004 -55.757   6.648  1.00  3.200          H  
ATOM   7368  HD1 TYR B 488     -21.642 -53.126   8.892  1.00  3.200          H  
ATOM   7369  HD2 TYR B 488     -21.175 -57.037   7.183  1.00  3.200          H  
ATOM   7370  HE1 TYR B 488     -19.872 -53.628  10.521  1.00  3.200          H  
ATOM   7371  HE2 TYR B 488     -19.420 -57.545   8.808  1.00  3.200          H  
ATOM   7372  HH  TYR B 488     -18.239 -56.815  10.516  1.00  3.200          H  
ATOM   7373  N   GLN B 489     -23.794 -54.946   4.061  1.00  2.020          N  
ATOM   7374  CA  GLN B 489     -25.042 -55.277   3.376  1.00  2.100          C  
ATOM   7375  C   GLN B 489     -25.629 -56.531   3.987  1.00  2.260          C  
ATOM   7376  O   GLN B 489     -24.970 -57.581   4.031  1.00  2.270          O  
ATOM   7377  CB  GLN B 489     -24.849 -55.512   1.872  1.00  2.910          C  
ATOM   7378  CG  GLN B 489     -24.471 -54.304   1.094  1.00  2.910          C  
ATOM   7379  CD  GLN B 489     -24.218 -54.586  -0.404  1.00  2.910          C  
ATOM   7380  OE1 GLN B 489     -23.542 -55.565  -0.744  1.00  2.910          O  
ATOM   7381  NE2 GLN B 489     -24.759 -53.734  -1.278  1.00  2.910          N  
ATOM   7382  H   GLN B 489     -22.929 -55.456   3.858  1.00  2.420          H  
ATOM   7383  HA  GLN B 489     -25.757 -54.464   3.519  1.00  2.520          H  
ATOM   7384 1HB  GLN B 489     -24.090 -56.278   1.714  1.00  3.490          H  
ATOM   7385 2HB  GLN B 489     -25.785 -55.882   1.455  1.00  3.490          H  
ATOM   7386 1HG  GLN B 489     -25.305 -53.645   1.163  1.00  3.490          H  
ATOM   7387 2HG  GLN B 489     -23.598 -53.850   1.541  1.00  3.490          H  
ATOM   7388 1HE2 GLN B 489     -24.646 -53.834  -2.300  1.00  3.490          H  
ATOM   7389 2HE2 GLN B 489     -25.317 -52.964  -0.965  1.00  3.490          H  
ATOM   7390  N   GLN B 490     -26.870 -56.441   4.452  1.00  2.440          N  
ATOM   7391  CA  GLN B 490     -27.529 -57.595   5.035  1.00  2.680          C  
ATOM   7392  C   GLN B 490     -28.666 -58.115   4.177  1.00  2.830          C  
ATOM   7393  O   GLN B 490     -29.723 -57.488   4.027  1.00  2.890          O  
ATOM   7394  CB  GLN B 490     -28.045 -57.272   6.442  1.00  3.660          C  
ATOM   7395  CG  GLN B 490     -28.890 -58.397   7.111  1.00  3.660          C  
ATOM   7396  CD  GLN B 490     -28.083 -59.623   7.480  1.00  3.660          C  
ATOM   7397  OE1 GLN B 490     -27.238 -59.550   8.376  1.00  3.660          O  
ATOM   7398  NE2 GLN B 490     -28.319 -60.737   6.797  1.00  3.660          N  
ATOM   7399  H   GLN B 490     -27.350 -55.534   4.442  1.00  2.930          H  
ATOM   7400  HA  GLN B 490     -26.801 -58.400   5.125  1.00  3.220          H  
ATOM   7401 1HB  GLN B 490     -27.193 -57.081   7.092  1.00  4.390          H  
ATOM   7402 2HB  GLN B 490     -28.618 -56.368   6.410  1.00  4.390          H  
ATOM   7403 1HG  GLN B 490     -29.312 -57.995   8.031  1.00  4.390          H  
ATOM   7404 2HG  GLN B 490     -29.701 -58.706   6.447  1.00  4.390          H  
ATOM   7405 1HE2 GLN B 490     -27.787 -61.586   6.971  1.00  4.390          H  
ATOM   7406 2HE2 GLN B 490     -28.996 -60.781   6.056  1.00  4.390          H  
ATOM   7407  N   HIS B 491     -28.445 -59.295   3.634  1.00  2.900          N  
ATOM   7408  CA  HIS B 491     -29.407 -59.979   2.807  1.00  3.020          C  
ATOM   7409  C   HIS B 491     -29.969 -61.063   3.722  1.00  3.050          C  
ATOM   7410  O   HIS B 491     -29.184 -61.878   4.208  1.00  2.970          O  
ATOM   7411  CB  HIS B 491     -28.728 -60.615   1.593  1.00  4.180          C  
ATOM   7412  CG  HIS B 491     -28.046 -59.632   0.677  1.00  4.180          C  
ATOM   7413  ND1 HIS B 491     -26.751 -59.192   0.890  1.00  4.180          N  
ATOM   7414  CD2 HIS B 491     -28.471 -59.021  -0.455  1.00  4.180          C  
ATOM   7415  CE1 HIS B 491     -26.416 -58.345  -0.078  1.00  4.180          C  
ATOM   7416  NE2 HIS B 491     -27.439 -58.235  -0.907  1.00  4.180          N  
ATOM   7417  H   HIS B 491     -27.538 -59.727   3.781  1.00  3.480          H  
ATOM   7418  HA  HIS B 491     -30.171 -59.299   2.452  1.00  3.620          H  
ATOM   7419 1HB  HIS B 491     -27.984 -61.340   1.932  1.00  5.020          H  
ATOM   7420 2HB  HIS B 491     -29.471 -61.160   1.011  1.00  5.020          H  
ATOM   7421  HD2 HIS B 491     -29.445 -59.132  -0.931  1.00  5.020          H  
ATOM   7422  HE1 HIS B 491     -25.458 -57.836  -0.183  1.00  5.020          H  
ATOM   7423  HE2 HIS B 491     -27.477 -57.659  -1.771  1.00  5.020          H  
ATOM   7424  N   PRO B 492     -31.265 -61.084   4.050  1.00  3.230          N  
ATOM   7425  CA  PRO B 492     -31.839 -62.040   4.976  1.00  3.250          C  
ATOM   7426  C   PRO B 492     -31.471 -63.446   4.543  1.00  3.570          C  
ATOM   7427  O   PRO B 492     -31.518 -63.770   3.360  1.00  4.310          O  
ATOM   7428  CB  PRO B 492     -33.343 -61.776   4.814  1.00  4.880          C  
ATOM   7429  CG  PRO B 492     -33.418 -60.311   4.443  1.00  4.880          C  
ATOM   7430  CD  PRO B 492     -32.218 -60.074   3.542  1.00  4.880          C  
ATOM   7431  HA  PRO B 492     -31.492 -61.830   5.993  1.00  3.900          H  
ATOM   7432 1HB  PRO B 492     -33.763 -62.440   4.043  1.00  5.850          H  
ATOM   7433 2HB  PRO B 492     -33.866 -62.007   5.755  1.00  5.850          H  
ATOM   7434 1HG  PRO B 492     -34.374 -60.094   3.936  1.00  5.850          H  
ATOM   7435 2HG  PRO B 492     -33.392 -59.686   5.348  1.00  5.850          H  
ATOM   7436 1HD  PRO B 492     -32.460 -60.259   2.481  1.00  5.850          H  
ATOM   7437 2HD  PRO B 492     -31.862 -59.048   3.735  1.00  5.850          H  
ATOM   7438  N   GLY B 493     -31.097 -64.269   5.519  1.00  3.280          N  
ATOM   7439  CA  GLY B 493     -30.683 -65.642   5.263  1.00  3.500          C  
ATOM   7440  C   GLY B 493     -29.159 -65.805   5.245  1.00  3.250          C  
ATOM   7441  O   GLY B 493     -28.652 -66.915   5.429  1.00  3.270          O  
ATOM   7442  H   GLY B 493     -31.088 -63.934   6.472  1.00  3.940          H  
ATOM   7443 1HA  GLY B 493     -31.108 -66.293   6.027  1.00  4.200          H  
ATOM   7444 2HA  GLY B 493     -31.090 -65.970   4.307  1.00  4.200          H  
ATOM   7445  N   LYS B 494     -28.424 -64.707   5.032  1.00  3.040          N  
ATOM   7446  CA  LYS B 494     -26.966 -64.766   4.963  1.00  2.860          C  
ATOM   7447  C   LYS B 494     -26.256 -63.934   6.030  1.00  2.820          C  
ATOM   7448  O   LYS B 494     -26.819 -63.010   6.620  1.00  2.810          O  
ATOM   7449  CB  LYS B 494     -26.500 -64.296   3.582  1.00  4.080          C  
ATOM   7450  CG  LYS B 494     -27.059 -65.095   2.380  1.00  4.080          C  
ATOM   7451  CD  LYS B 494     -26.542 -66.541   2.341  1.00  4.080          C  
ATOM   7452  CE  LYS B 494     -27.018 -67.266   1.086  1.00  4.080          C  
ATOM   7453  NZ  LYS B 494     -26.564 -68.690   1.056  1.00  4.080          N  
ATOM   7454  H   LYS B 494     -28.881 -63.800   4.874  1.00  3.650          H  
ATOM   7455  HA  LYS B 494     -26.654 -65.797   5.113  1.00  3.430          H  
ATOM   7456 1HB  LYS B 494     -26.802 -63.253   3.450  1.00  4.890          H  
ATOM   7457 2HB  LYS B 494     -25.409 -64.319   3.538  1.00  4.890          H  
ATOM   7458 1HG  LYS B 494     -28.150 -65.110   2.441  1.00  4.890          H  
ATOM   7459 2HG  LYS B 494     -26.779 -64.592   1.458  1.00  4.890          H  
ATOM   7460 1HD  LYS B 494     -25.453 -66.544   2.367  1.00  4.890          H  
ATOM   7461 2HD  LYS B 494     -26.914 -67.091   3.204  1.00  4.890          H  
ATOM   7462 1HE  LYS B 494     -28.106 -67.241   1.054  1.00  4.890          H  
ATOM   7463 2HE  LYS B 494     -26.626 -66.753   0.207  1.00  4.890          H  
ATOM   7464 1HZ  LYS B 494     -26.899 -69.135   0.212  1.00  4.890          H  
ATOM   7465 2HZ  LYS B 494     -25.553 -68.725   1.074  1.00  4.890          H  
ATOM   7466 3HZ  LYS B 494     -26.932 -69.178   1.862  1.00  4.890          H  
ATOM   7467  N   ALA B 495     -25.001 -64.276   6.312  1.00  2.820          N  
ATOM   7468  CA  ALA B 495     -24.202 -63.423   7.181  1.00  2.920          C  
ATOM   7469  C   ALA B 495     -24.035 -62.080   6.464  1.00  2.790          C  
ATOM   7470  O   ALA B 495     -23.918 -62.089   5.237  1.00  2.600          O  
ATOM   7471  CB  ALA B 495     -22.849 -64.053   7.462  1.00  4.050          C  
ATOM   7472  H   ALA B 495     -24.589 -65.086   5.869  1.00  3.380          H  
ATOM   7473  HA  ALA B 495     -24.748 -63.284   8.111  1.00  3.500          H  
ATOM   7474 1HB  ALA B 495     -22.258 -63.403   8.105  1.00  4.860          H  
ATOM   7475 2HB  ALA B 495     -22.990 -65.015   7.955  1.00  4.860          H  
ATOM   7476 3HB  ALA B 495     -22.322 -64.201   6.523  1.00  4.860          H  
ATOM   7477  N   PRO B 496     -24.026 -60.932   7.164  1.00  2.900          N  
ATOM   7478  CA  PRO B 496     -23.815 -59.612   6.595  1.00  2.740          C  
ATOM   7479  C   PRO B 496     -22.397 -59.519   6.076  1.00  2.610          C  
ATOM   7480  O   PRO B 496     -21.485 -60.057   6.712  1.00  2.810          O  
ATOM   7481  CB  PRO B 496     -24.042 -58.683   7.790  1.00  4.110          C  
ATOM   7482  CG  PRO B 496     -23.743 -59.536   9.007  1.00  4.110          C  
ATOM   7483  CD  PRO B 496     -24.177 -60.944   8.627  1.00  4.110          C  
ATOM   7484  HA  PRO B 496     -24.544 -59.431   5.793  1.00  3.290          H  
ATOM   7485 1HB  PRO B 496     -23.388 -57.823   7.714  1.00  4.930          H  
ATOM   7486 2HB  PRO B 496     -25.068 -58.301   7.776  1.00  4.930          H  
ATOM   7487 1HG  PRO B 496     -22.670 -59.478   9.250  1.00  4.930          H  
ATOM   7488 2HG  PRO B 496     -24.292 -59.149   9.879  1.00  4.930          H  
ATOM   7489 1HD  PRO B 496     -23.488 -61.654   9.095  1.00  4.930          H  
ATOM   7490 2HD  PRO B 496     -25.229 -61.122   8.907  1.00  4.930          H  
ATOM   7491  N   LYS B 497     -22.189 -58.770   4.997  1.00  2.320          N  
ATOM   7492  CA  LYS B 497     -20.835 -58.624   4.462  1.00  2.270          C  
ATOM   7493  C   LYS B 497     -20.410 -57.170   4.345  1.00  2.220          C  
ATOM   7494  O   LYS B 497     -21.227 -56.295   4.057  1.00  2.040          O  
ATOM   7495  CB  LYS B 497     -20.748 -59.292   3.084  1.00  3.200          C  
ATOM   7496  CG  LYS B 497     -21.109 -60.807   3.051  1.00  3.200          C  
ATOM   7497  CD  LYS B 497     -20.084 -61.684   3.766  1.00  3.200          C  
ATOM   7498  CE  LYS B 497     -20.430 -63.160   3.634  1.00  3.200          C  
ATOM   7499  NZ  LYS B 497     -19.434 -64.033   4.333  1.00  3.200          N  
ATOM   7500  H   LYS B 497     -23.000 -58.344   4.529  1.00  2.780          H  
ATOM   7501  HA  LYS B 497     -20.135 -59.106   5.142  1.00  2.720          H  
ATOM   7502 1HB  LYS B 497     -21.424 -58.780   2.397  1.00  3.840          H  
ATOM   7503 2HB  LYS B 497     -19.737 -59.178   2.688  1.00  3.840          H  
ATOM   7504 1HG  LYS B 497     -22.082 -60.955   3.530  1.00  3.840          H  
ATOM   7505 2HG  LYS B 497     -21.191 -61.134   2.017  1.00  3.840          H  
ATOM   7506 1HD  LYS B 497     -19.090 -61.506   3.355  1.00  3.840          H  
ATOM   7507 2HD  LYS B 497     -20.072 -61.440   4.828  1.00  3.840          H  
ATOM   7508 1HE  LYS B 497     -21.418 -63.329   4.069  1.00  3.840          H  
ATOM   7509 2HE  LYS B 497     -20.457 -63.429   2.579  1.00  3.840          H  
ATOM   7510 1HZ  LYS B 497     -19.701 -65.002   4.226  1.00  3.840          H  
ATOM   7511 2HZ  LYS B 497     -18.516 -63.892   3.932  1.00  3.840          H  
ATOM   7512 3HZ  LYS B 497     -19.411 -63.798   5.316  1.00  3.840          H  
ATOM   7513  N   LEU B 498     -19.117 -56.918   4.540  1.00  2.560          N  
ATOM   7514  CA  LEU B 498     -18.576 -55.567   4.428  1.00  2.640          C  
ATOM   7515  C   LEU B 498     -18.380 -55.037   3.025  1.00  2.080          C  
ATOM   7516  O   LEU B 498     -17.854 -55.718   2.143  1.00  1.390          O  
ATOM   7517  CB  LEU B 498     -17.211 -55.494   5.133  1.00  3.660          C  
ATOM   7518  CG  LEU B 498     -17.212 -55.610   6.656  1.00  3.660          C  
ATOM   7519  CD1 LEU B 498     -15.821 -55.828   7.161  1.00  3.660          C  
ATOM   7520  CD2 LEU B 498     -17.699 -54.283   7.233  1.00  3.660          C  
ATOM   7521  H   LEU B 498     -18.497 -57.683   4.772  1.00  3.070          H  
ATOM   7522  HA  LEU B 498     -19.270 -54.901   4.926  1.00  3.170          H  
ATOM   7523 1HB  LEU B 498     -16.570 -56.274   4.732  1.00  4.400          H  
ATOM   7524 2HB  LEU B 498     -16.754 -54.525   4.877  1.00  4.400          H  
ATOM   7525  HG  LEU B 498     -17.839 -56.431   6.968  1.00  4.400          H  
ATOM   7526 1HD1 LEU B 498     -15.829 -55.884   8.250  1.00  4.400          H  
ATOM   7527 2HD1 LEU B 498     -15.426 -56.759   6.755  1.00  4.400          H  
ATOM   7528 3HD1 LEU B 498     -15.204 -55.003   6.849  1.00  4.400          H  
ATOM   7529 1HD2 LEU B 498     -17.672 -54.322   8.308  1.00  4.400          H  
ATOM   7530 2HD2 LEU B 498     -17.037 -53.504   6.899  1.00  4.400          H  
ATOM   7531 3HD2 LEU B 498     -18.708 -54.061   6.906  1.00  4.400          H  
ATOM   7532  N   MET B 499     -18.781 -53.782   2.871  1.00  2.990          N  
ATOM   7533  CA  MET B 499     -18.554 -52.963   1.688  1.00  3.210          C  
ATOM   7534  C   MET B 499     -17.510 -51.910   2.013  1.00  3.400          C  
ATOM   7535  O   MET B 499     -16.660 -51.560   1.194  1.00  2.910          O  
ATOM   7536  CB  MET B 499     -19.847 -52.282   1.248  1.00  4.410          C  
ATOM   7537  CG  MET B 499     -20.895 -53.208   0.684  1.00  4.410          C  
ATOM   7538  SD  MET B 499     -20.344 -54.082  -0.805  1.00  4.410          S  
ATOM   7539  CE  MET B 499     -20.222 -52.757  -2.022  1.00  4.410          C  
ATOM   7540  H   MET B 499     -19.251 -53.372   3.675  1.00  3.590          H  
ATOM   7541  HA  MET B 499     -18.166 -53.589   0.887  1.00  3.850          H  
ATOM   7542 1HB  MET B 499     -20.294 -51.791   2.116  1.00  5.290          H  
ATOM   7543 2HB  MET B 499     -19.624 -51.510   0.528  1.00  5.290          H  
ATOM   7544 1HG  MET B 499     -21.154 -53.955   1.440  1.00  5.290          H  
ATOM   7545 2HG  MET B 499     -21.787 -52.640   0.437  1.00  5.290          H  
ATOM   7546 1HE  MET B 499     -19.902 -53.172  -2.976  1.00  5.290          H  
ATOM   7547 2HE  MET B 499     -21.192 -52.276  -2.145  1.00  5.290          H  
ATOM   7548 3HE  MET B 499     -19.484 -52.022  -1.700  1.00  5.290          H  
ATOM   7549  N   ILE B 500     -17.598 -51.402   3.242  1.00  4.360          N  
ATOM   7550  CA  ILE B 500     -16.735 -50.336   3.739  1.00  4.960          C  
ATOM   7551  C   ILE B 500     -16.107 -50.755   5.035  1.00  5.570          C  
ATOM   7552  O   ILE B 500     -16.772 -51.377   5.856  1.00  6.070          O  
ATOM   7553  CB  ILE B 500     -17.488 -48.998   3.935  1.00  6.700          C  
ATOM   7554  CG1 ILE B 500     -18.048 -48.564   2.603  1.00  6.700          C  
ATOM   7555  CG2 ILE B 500     -16.585 -47.914   4.551  1.00  6.700          C  
ATOM   7556  CD1 ILE B 500     -18.926 -47.374   2.614  1.00  6.700          C  
ATOM   7557  H   ILE B 500     -18.317 -51.789   3.852  1.00  5.230          H  
ATOM   7558  HA  ILE B 500     -15.936 -50.173   3.028  1.00  5.950          H  
ATOM   7559  HB  ILE B 500     -18.297 -49.148   4.597  1.00  8.040          H  
ATOM   7560 1HG1 ILE B 500     -17.243 -48.382   1.937  1.00  8.040          H  
ATOM   7561 2HG1 ILE B 500     -18.640 -49.371   2.215  1.00  8.040          H  
ATOM   7562 1HG2 ILE B 500     -17.140 -47.003   4.697  1.00  8.040          H  
ATOM   7563 2HG2 ILE B 500     -16.223 -48.226   5.516  1.00  8.040          H  
ATOM   7564 3HG2 ILE B 500     -15.739 -47.722   3.892  1.00  8.040          H  
ATOM   7565 1HD1 ILE B 500     -19.257 -47.186   1.602  1.00  8.040          H  
ATOM   7566 2HD1 ILE B 500     -19.774 -47.545   3.248  1.00  8.040          H  
ATOM   7567 3HD1 ILE B 500     -18.414 -46.507   2.959  1.00  8.040          H  
ATOM   7568  N   TYR B 501     -14.848 -50.403   5.215  1.00  5.740          N  
ATOM   7569  CA  TYR B 501     -14.104 -50.648   6.430  1.00  6.770          C  
ATOM   7570  C   TYR B 501     -13.044 -49.559   6.457  1.00  7.020          C  
ATOM   7571  O   TYR B 501     -12.581 -49.135   5.399  1.00  6.390          O  
ATOM   7572  CB  TYR B 501     -13.466 -52.031   6.455  1.00  9.070          C  
ATOM   7573  CG  TYR B 501     -13.048 -52.444   7.852  1.00  9.070          C  
ATOM   7574  CD1 TYR B 501     -13.967 -53.065   8.684  1.00  9.070          C  
ATOM   7575  CD2 TYR B 501     -11.789 -52.160   8.325  1.00  9.070          C  
ATOM   7576  CE1 TYR B 501     -13.624 -53.401   9.965  1.00  9.070          C  
ATOM   7577  CE2 TYR B 501     -11.458 -52.482   9.619  1.00  9.070          C  
ATOM   7578  CZ  TYR B 501     -12.357 -53.100  10.433  1.00  9.070          C  
ATOM   7579  OH  TYR B 501     -11.995 -53.408  11.722  1.00  9.070          O  
ATOM   7580  H   TYR B 501     -14.382 -49.888   4.481  1.00  6.890          H  
ATOM   7581  HA  TYR B 501     -14.745 -50.514   7.297  1.00  8.120          H  
ATOM   7582 1HB  TYR B 501     -14.174 -52.767   6.067  1.00 10.880          H  
ATOM   7583 2HB  TYR B 501     -12.583 -52.035   5.814  1.00 10.880          H  
ATOM   7584  HD1 TYR B 501     -14.967 -53.279   8.321  1.00 10.880          H  
ATOM   7585  HD2 TYR B 501     -11.060 -51.664   7.685  1.00 10.880          H  
ATOM   7586  HE1 TYR B 501     -14.346 -53.887  10.609  1.00 10.880          H  
ATOM   7587  HE2 TYR B 501     -10.465 -52.241  10.000  1.00 10.880          H  
ATOM   7588  HH  TYR B 501     -12.732 -53.829  12.175  1.00 10.880          H  
ATOM   7589  N   GLY B 502     -12.636 -49.120   7.635  1.00  8.150          N  
ATOM   7590  CA  GLY B 502     -11.626 -48.082   7.730  1.00  8.760          C  
ATOM   7591  C   GLY B 502     -10.320 -48.455   7.033  1.00  8.270          C  
ATOM   7592  O   GLY B 502     -10.006 -49.623   6.799  1.00  8.480          O  
ATOM   7593  H   GLY B 502     -13.078 -49.467   8.478  1.00  9.780          H  
ATOM   7594 1HA  GLY B 502     -12.021 -47.168   7.288  1.00 10.510          H  
ATOM   7595 2HA  GLY B 502     -11.435 -47.869   8.781  1.00 10.510          H  
ATOM   7596  N   VAL B 503      -9.545 -47.426   6.705  1.00  7.870          N  
ATOM   7597  CA  VAL B 503      -8.268 -47.596   6.022  1.00  7.620          C  
ATOM   7598  C   VAL B 503      -7.111 -47.187   6.914  1.00  7.780          C  
ATOM   7599  O   VAL B 503      -6.048 -46.780   6.440  1.00  7.440          O  
ATOM   7600  CB  VAL B 503      -8.249 -46.817   4.696  1.00 10.770          C  
ATOM   7601  CG1 VAL B 503      -9.295 -47.411   3.767  1.00 10.770          C  
ATOM   7602  CG2 VAL B 503      -8.526 -45.334   4.939  1.00 10.770          C  
ATOM   7603  H   VAL B 503      -9.862 -46.497   6.936  1.00  9.440          H  
ATOM   7604  HA  VAL B 503      -8.142 -48.653   5.783  1.00  9.140          H  
ATOM   7605  HB  VAL B 503      -7.273 -46.935   4.225  1.00 12.920          H  
ATOM   7606 1HG1 VAL B 503      -9.288 -46.885   2.815  1.00 12.920          H  
ATOM   7607 2HG1 VAL B 503      -9.080 -48.468   3.603  1.00 12.920          H  
ATOM   7608 3HG1 VAL B 503     -10.272 -47.309   4.231  1.00 12.920          H  
ATOM   7609 1HG2 VAL B 503      -8.502 -44.807   3.987  1.00 12.920          H  
ATOM   7610 2HG2 VAL B 503      -9.502 -45.208   5.393  1.00 12.920          H  
ATOM   7611 3HG2 VAL B 503      -7.760 -44.921   5.598  1.00 12.920          H  
ATOM   7612  N   ASN B 504      -7.354 -47.257   8.215  1.00  8.380          N  
ATOM   7613  CA  ASN B 504      -6.320 -47.045   9.200  1.00  8.640          C  
ATOM   7614  C   ASN B 504      -5.668 -48.411   9.275  1.00  9.170          C  
ATOM   7615  O   ASN B 504      -6.219 -49.364   9.833  1.00  9.940          O  
ATOM   7616  CB  ASN B 504      -6.884 -46.557  10.519  1.00 11.990          C  
ATOM   7617  CG  ASN B 504      -5.813 -46.227  11.523  1.00 11.990          C  
ATOM   7618  OD1 ASN B 504      -4.766 -46.876  11.582  1.00 11.990          O  
ATOM   7619  ND2 ASN B 504      -6.048 -45.198  12.298  1.00 11.990          N  
ATOM   7620  H   ASN B 504      -8.273 -47.545   8.514  1.00 10.060          H  
ATOM   7621  HA  ASN B 504      -5.582 -46.331   8.830  1.00 10.370          H  
ATOM   7622 1HB  ASN B 504      -7.488 -45.667  10.348  1.00 14.390          H  
ATOM   7623 2HB  ASN B 504      -7.536 -47.320  10.933  1.00 14.390          H  
ATOM   7624 1HD2 ASN B 504      -5.355 -44.912  12.967  1.00 14.390          H  
ATOM   7625 2HD2 ASN B 504      -6.897 -44.686  12.193  1.00 14.390          H  
ATOM   7626  N   ASN B 505      -4.513 -48.525   8.651  1.00  8.880          N  
ATOM   7627  CA  ASN B 505      -3.882 -49.808   8.386  1.00  9.510          C  
ATOM   7628  C   ASN B 505      -3.197 -50.494   9.560  1.00 10.050          C  
ATOM   7629  O   ASN B 505      -1.996 -50.772   9.522  1.00  9.870          O  
ATOM   7630  CB  ASN B 505      -2.894 -49.576   7.259  1.00 13.060          C  
ATOM   7631  CG  ASN B 505      -3.599 -49.204   5.984  1.00 13.060          C  
ATOM   7632  OD1 ASN B 505      -4.685 -49.706   5.677  1.00 13.060          O  
ATOM   7633  ND2 ASN B 505      -2.998 -48.325   5.230  1.00 13.060          N  
ATOM   7634  H   ASN B 505      -4.102 -47.681   8.274  1.00 10.660          H  
ATOM   7635  HA  ASN B 505      -4.662 -50.491   8.039  1.00 11.410          H  
ATOM   7636 1HB  ASN B 505      -2.243 -48.750   7.538  1.00 15.670          H  
ATOM   7637 2HB  ASN B 505      -2.257 -50.424   7.095  1.00 15.670          H  
ATOM   7638 1HD2 ASN B 505      -3.419 -48.032   4.370  1.00 15.670          H  
ATOM   7639 2HD2 ASN B 505      -2.118 -47.940   5.508  1.00 15.670          H  
ATOM   7640  N   ARG B 506      -3.982 -50.818  10.578  1.00 10.750          N  
ATOM   7641  CA  ARG B 506      -3.477 -51.499  11.755  1.00 11.420          C  
ATOM   7642  C   ARG B 506      -4.379 -52.650  12.230  1.00 11.810          C  
ATOM   7643  O   ARG B 506      -5.279 -52.427  13.037  1.00 12.320          O  
ATOM   7644  CB  ARG B 506      -3.244 -50.473  12.859  1.00 15.720          C  
ATOM   7645  CG  ARG B 506      -2.691 -51.004  14.168  1.00 15.720          C  
ATOM   7646  CD  ARG B 506      -2.095 -49.900  14.998  1.00 15.720          C  
ATOM   7647  NE  ARG B 506      -3.059 -48.866  15.446  1.00 15.720          N  
ATOM   7648  CZ  ARG B 506      -3.770 -48.892  16.609  1.00 15.720          C  
ATOM   7649  NH1 ARG B 506      -3.665 -49.914  17.439  1.00 15.720          N  
ATOM   7650  NH2 ARG B 506      -4.566 -47.886  16.943  1.00 15.720          N  
ATOM   7651  H   ARG B 506      -4.961 -50.529  10.513  1.00 12.900          H  
ATOM   7652  HA  ARG B 506      -2.501 -51.903  11.507  1.00 13.700          H  
ATOM   7653 1HB  ARG B 506      -2.552 -49.715  12.493  1.00 18.860          H  
ATOM   7654 2HB  ARG B 506      -4.173 -49.969  13.081  1.00 18.860          H  
ATOM   7655 1HG  ARG B 506      -3.499 -51.461  14.741  1.00 18.860          H  
ATOM   7656 2HG  ARG B 506      -1.920 -51.749  13.967  1.00 18.860          H  
ATOM   7657 1HD  ARG B 506      -1.614 -50.328  15.874  1.00 18.860          H  
ATOM   7658 2HD  ARG B 506      -1.332 -49.400  14.398  1.00 18.860          H  
ATOM   7659  HE  ARG B 506      -3.164 -48.052  14.847  1.00 18.860          H  
ATOM   7660 1HH1 ARG B 506      -3.070 -50.694  17.219  1.00 18.860          H  
ATOM   7661 2HH1 ARG B 506      -4.197 -49.912  18.310  1.00 18.860          H  
ATOM   7662 1HH2 ARG B 506      -4.704 -47.059  16.340  1.00 18.860          H  
ATOM   7663 2HH2 ARG B 506      -5.059 -47.914  17.834  1.00 18.860          H  
ATOM   7664  N   PRO B 507      -4.129 -53.898  11.779  1.00 11.750          N  
ATOM   7665  CA  PRO B 507      -3.155 -54.404  10.806  1.00 11.980          C  
ATOM   7666  C   PRO B 507      -3.535 -53.955   9.406  1.00 11.030          C  
ATOM   7667  O   PRO B 507      -4.715 -53.811   9.117  1.00 10.010          O  
ATOM   7668  CB  PRO B 507      -3.273 -55.926  10.978  1.00 17.970          C  
ATOM   7669  CG  PRO B 507      -4.679 -56.147  11.490  1.00 17.970          C  
ATOM   7670  CD  PRO B 507      -4.981 -54.937  12.353  1.00 17.970          C  
ATOM   7671  HA  PRO B 507      -2.141 -54.067  11.068  1.00 14.380          H  
ATOM   7672 1HB  PRO B 507      -3.088 -56.428  10.017  1.00 21.560          H  
ATOM   7673 2HB  PRO B 507      -2.505 -56.285  11.681  1.00 21.560          H  
ATOM   7674 1HG  PRO B 507      -5.374 -56.252  10.649  1.00 21.560          H  
ATOM   7675 2HG  PRO B 507      -4.733 -57.085  12.058  1.00 21.560          H  
ATOM   7676 1HD  PRO B 507      -6.038 -54.647  12.256  1.00 21.560          H  
ATOM   7677 2HD  PRO B 507      -4.701 -55.117  13.401  1.00 21.560          H  
ATOM   7678  N   SER B 508      -2.569 -53.818   8.510  1.00 11.470          N  
ATOM   7679  CA  SER B 508      -2.857 -53.352   7.153  1.00 10.750          C  
ATOM   7680  C   SER B 508      -3.894 -54.118   6.351  1.00 10.290          C  
ATOM   7681  O   SER B 508      -4.649 -53.507   5.587  1.00  9.920          O  
ATOM   7682  CB  SER B 508      -1.571 -53.337   6.361  1.00 15.340          C  
ATOM   7683  OG  SER B 508      -1.068 -54.642   6.212  1.00 15.340          O  
ATOM   7684  H   SER B 508      -1.601 -53.981   8.763  1.00 13.760          H  
ATOM   7685  HA  SER B 508      -3.230 -52.348   7.235  1.00 12.900          H  
ATOM   7686 1HB  SER B 508      -1.756 -52.900   5.380  1.00 18.410          H  
ATOM   7687 2HB  SER B 508      -0.838 -52.710   6.868  1.00 18.410          H  
ATOM   7688  HG  SER B 508      -0.266 -54.559   5.684  1.00 18.410          H  
ATOM   7689  N   GLY B 509      -4.025 -55.420   6.588  1.00 10.430          N  
ATOM   7690  CA  GLY B 509      -4.960 -56.268   5.850  1.00 10.220          C  
ATOM   7691  C   GLY B 509      -6.433 -55.870   5.992  1.00 10.200          C  
ATOM   7692  O   GLY B 509      -7.282 -56.309   5.212  1.00 10.020          O  
ATOM   7693  H   GLY B 509      -3.387 -55.855   7.242  1.00 12.520          H  
ATOM   7694 1HA  GLY B 509      -4.689 -56.253   4.794  1.00 12.260          H  
ATOM   7695 2HA  GLY B 509      -4.834 -57.297   6.184  1.00 12.260          H  
ATOM   7696  N   VAL B 510      -6.759 -55.022   6.966  1.00 10.470          N  
ATOM   7697  CA  VAL B 510      -8.148 -54.621   7.140  1.00 10.570          C  
ATOM   7698  C   VAL B 510      -8.687 -53.816   5.956  1.00 10.080          C  
ATOM   7699  O   VAL B 510      -9.884 -53.864   5.674  1.00  9.450          O  
ATOM   7700  CB  VAL B 510      -8.345 -53.807   8.432  1.00 14.760          C  
ATOM   7701  CG1 VAL B 510      -7.931 -54.639   9.624  1.00 14.760          C  
ATOM   7702  CG2 VAL B 510      -7.592 -52.448   8.374  1.00 14.760          C  
ATOM   7703  H   VAL B 510      -6.024 -54.659   7.581  1.00 12.560          H  
ATOM   7704  HA  VAL B 510      -8.745 -55.529   7.230  1.00 12.680          H  
ATOM   7705  HB  VAL B 510      -9.371 -53.627   8.542  1.00 17.710          H  
ATOM   7706 1HG1 VAL B 510      -8.120 -54.079  10.538  1.00 17.710          H  
ATOM   7707 2HG1 VAL B 510      -8.508 -55.562   9.637  1.00 17.710          H  
ATOM   7708 3HG1 VAL B 510      -6.883 -54.869   9.555  1.00 17.710          H  
ATOM   7709 1HG2 VAL B 510      -7.770 -51.899   9.294  1.00 17.710          H  
ATOM   7710 2HG2 VAL B 510      -6.535 -52.602   8.259  1.00 17.710          H  
ATOM   7711 3HG2 VAL B 510      -7.950 -51.843   7.542  1.00 17.710          H  
ATOM   7712  N   SER B 511      -7.815 -53.122   5.213  1.00 10.460          N  
ATOM   7713  CA  SER B 511      -8.247 -52.288   4.094  1.00 10.320          C  
ATOM   7714  C   SER B 511      -8.793 -53.118   2.934  1.00 10.560          C  
ATOM   7715  O   SER B 511      -9.478 -52.603   2.046  1.00  9.890          O  
ATOM   7716  CB  SER B 511      -7.116 -51.400   3.611  1.00 14.500          C  
ATOM   7717  OG  SER B 511      -6.113 -52.140   2.979  1.00 14.500          O  
ATOM   7718  H   SER B 511      -6.814 -53.134   5.444  1.00 12.550          H  
ATOM   7719  HA  SER B 511      -9.048 -51.636   4.454  1.00 12.380          H  
ATOM   7720 1HB  SER B 511      -7.508 -50.650   2.925  1.00 17.400          H  
ATOM   7721 2HB  SER B 511      -6.696 -50.871   4.464  1.00 17.400          H  
ATOM   7722  HG  SER B 511      -5.392 -51.526   2.817  1.00 17.400          H  
ATOM   7723  N   ASN B 512      -8.570 -54.434   2.959  1.00 11.630          N  
ATOM   7724  CA  ASN B 512      -9.041 -55.300   1.892  1.00 12.010          C  
ATOM   7725  C   ASN B 512     -10.544 -55.534   2.025  1.00 12.400          C  
ATOM   7726  O   ASN B 512     -11.171 -56.146   1.161  1.00 12.680          O  
ATOM   7727  CB  ASN B 512      -8.301 -56.621   1.923  1.00 16.660          C  
ATOM   7728  CG  ASN B 512      -6.855 -56.495   1.541  1.00 16.660          C  
ATOM   7729  OD1 ASN B 512      -6.440 -55.588   0.811  1.00 16.660          O  
ATOM   7730  ND2 ASN B 512      -6.060 -57.404   2.039  1.00 16.660          N  
ATOM   7731  H   ASN B 512      -8.045 -54.852   3.734  1.00 13.960          H  
ATOM   7732  HA  ASN B 512      -8.865 -54.808   0.935  1.00 14.410          H  
ATOM   7733 1HB  ASN B 512      -8.363 -57.044   2.927  1.00 19.990          H  
ATOM   7734 2HB  ASN B 512      -8.783 -57.322   1.244  1.00 19.990          H  
ATOM   7735 1HD2 ASN B 512      -5.083 -57.381   1.830  1.00 19.990          H  
ATOM   7736 2HD2 ASN B 512      -6.429 -58.120   2.632  1.00 19.990          H  
ATOM   7737  N   ARG B 513     -11.127 -55.027   3.113  1.00 12.530          N  
ATOM   7738  CA  ARG B 513     -12.539 -55.148   3.406  1.00 13.020          C  
ATOM   7739  C   ARG B 513     -13.349 -53.982   2.814  1.00 12.170          C  
ATOM   7740  O   ARG B 513     -14.563 -53.919   2.991  1.00 12.620          O  
ATOM   7741  CB  ARG B 513     -12.714 -55.173   4.909  1.00 18.030          C  
ATOM   7742  CG  ARG B 513     -12.072 -56.357   5.615  1.00 18.030          C  
ATOM   7743  CD  ARG B 513     -12.081 -56.193   7.097  1.00 18.030          C  
ATOM   7744  NE  ARG B 513     -11.416 -57.296   7.758  1.00 18.030          N  
ATOM   7745  CZ  ARG B 513     -11.250 -57.417   9.089  1.00 18.030          C  
ATOM   7746  NH1 ARG B 513     -11.710 -56.500   9.902  1.00 18.030          N  
ATOM   7747  NH2 ARG B 513     -10.618 -58.472   9.576  1.00 18.030          N  
ATOM   7748  H   ARG B 513     -10.549 -54.539   3.805  1.00 15.040          H  
ATOM   7749  HA  ARG B 513     -12.905 -56.083   2.982  1.00 15.620          H  
ATOM   7750 1HB  ARG B 513     -12.285 -54.289   5.327  1.00 21.640          H  
ATOM   7751 2HB  ARG B 513     -13.765 -55.168   5.135  1.00 21.640          H  
ATOM   7752 1HG  ARG B 513     -12.616 -57.265   5.362  1.00 21.640          H  
ATOM   7753 2HG  ARG B 513     -11.032 -56.452   5.295  1.00 21.640          H  
ATOM   7754 1HD  ARG B 513     -11.551 -55.271   7.353  1.00 21.640          H  
ATOM   7755 2HD  ARG B 513     -13.089 -56.138   7.462  1.00 21.640          H  
ATOM   7756  HE  ARG B 513     -11.039 -58.030   7.170  1.00 21.640          H  
ATOM   7757 1HH1 ARG B 513     -12.191 -55.689   9.537  1.00 21.640          H  
ATOM   7758 2HH1 ARG B 513     -11.582 -56.596  10.899  1.00 21.640          H  
ATOM   7759 1HH2 ARG B 513     -10.262 -59.183   8.951  1.00 21.640          H  
ATOM   7760 2HH2 ARG B 513     -10.490 -58.571  10.573  1.00 21.640          H  
ATOM   7761  N   PHE B 514     -12.681 -53.044   2.125  1.00 11.050          N  
ATOM   7762  CA  PHE B 514     -13.357 -51.874   1.556  1.00 10.300          C  
ATOM   7763  C   PHE B 514     -13.265 -51.851   0.022  1.00  9.970          C  
ATOM   7764  O   PHE B 514     -12.187 -51.662  -0.550  1.00  9.260          O  
ATOM   7765  CB  PHE B 514     -12.748 -50.607   2.181  1.00 14.720          C  
ATOM   7766  CG  PHE B 514     -13.352 -49.215   1.823  1.00 14.720          C  
ATOM   7767  CD1 PHE B 514     -14.487 -49.004   1.019  1.00 14.720          C  
ATOM   7768  CD2 PHE B 514     -12.747 -48.096   2.360  1.00 14.720          C  
ATOM   7769  CE1 PHE B 514     -14.938 -47.733   0.773  1.00 14.720          C  
ATOM   7770  CE2 PHE B 514     -13.211 -46.825   2.109  1.00 14.720          C  
ATOM   7771  CZ  PHE B 514     -14.306 -46.650   1.310  1.00 14.720          C  
ATOM   7772  H   PHE B 514     -11.666 -53.127   2.008  1.00 13.260          H  
ATOM   7773  HA  PHE B 514     -14.403 -51.921   1.839  1.00 12.360          H  
ATOM   7774 1HB  PHE B 514     -12.776 -50.711   3.260  1.00 17.660          H  
ATOM   7775 2HB  PHE B 514     -11.690 -50.579   1.913  1.00 17.660          H  
ATOM   7776  HD1 PHE B 514     -15.027 -49.827   0.577  1.00 17.660          H  
ATOM   7777  HD2 PHE B 514     -11.883 -48.243   2.998  1.00 17.660          H  
ATOM   7778  HE1 PHE B 514     -15.812 -47.591   0.143  1.00 17.660          H  
ATOM   7779  HE2 PHE B 514     -12.704 -45.962   2.545  1.00 17.660          H  
ATOM   7780  HZ  PHE B 514     -14.674 -45.655   1.103  1.00 17.660          H  
ATOM   7781  N   SER B 515     -14.408 -52.089  -0.639  1.00 10.610          N  
ATOM   7782  CA  SER B 515     -14.474 -52.165  -2.105  1.00 10.590          C  
ATOM   7783  C   SER B 515     -15.901 -52.058  -2.657  1.00 10.330          C  
ATOM   7784  O   SER B 515     -16.832 -52.630  -2.095  1.00 10.410          O  
ATOM   7785  CB  SER B 515     -13.861 -53.454  -2.607  1.00 14.830          C  
ATOM   7786  OG  SER B 515     -13.954 -53.526  -4.004  1.00 14.830          O  
ATOM   7787  H   SER B 515     -15.267 -52.188  -0.085  1.00 12.730          H  
ATOM   7788  HA  SER B 515     -13.896 -51.333  -2.507  1.00 12.710          H  
ATOM   7789 1HB  SER B 515     -12.814 -53.508  -2.308  1.00 17.800          H  
ATOM   7790 2HB  SER B 515     -14.374 -54.301  -2.157  1.00 17.800          H  
ATOM   7791  HG  SER B 515     -13.548 -54.362  -4.251  1.00 17.800          H  
ATOM   7792  N   GLY B 516     -16.069 -51.365  -3.793  1.00 10.200          N  
ATOM   7793  CA  GLY B 516     -17.380 -51.279  -4.463  1.00 10.120          C  
ATOM   7794  C   GLY B 516     -18.313 -50.161  -3.973  1.00  9.210          C  
ATOM   7795  O   GLY B 516     -19.480 -50.099  -4.370  1.00  9.170          O  
ATOM   7796  H   GLY B 516     -15.262 -50.924  -4.214  1.00 12.240          H  
ATOM   7797 1HA  GLY B 516     -17.214 -51.154  -5.532  1.00 12.140          H  
ATOM   7798 2HA  GLY B 516     -17.889 -52.235  -4.349  1.00 12.140          H  
ATOM   7799  N   SER B 517     -17.805 -49.283  -3.121  1.00  8.570          N  
ATOM   7800  CA  SER B 517     -18.581 -48.181  -2.555  1.00  7.710          C  
ATOM   7801  C   SER B 517     -17.662 -47.060  -2.096  1.00  6.560          C  
ATOM   7802  O   SER B 517     -16.433 -47.201  -2.121  1.00  6.480          O  
ATOM   7803  CB  SER B 517     -19.423 -48.668  -1.402  1.00 11.140          C  
ATOM   7804  OG  SER B 517     -18.618 -49.042  -0.341  1.00 11.140          O  
ATOM   7805  H   SER B 517     -16.846 -49.397  -2.835  1.00 10.280          H  
ATOM   7806  HA  SER B 517     -19.242 -47.781  -3.327  1.00  9.250          H  
ATOM   7807 1HB  SER B 517     -20.104 -47.874  -1.087  1.00 13.370          H  
ATOM   7808 2HB  SER B 517     -20.028 -49.511  -1.719  1.00 13.370          H  
ATOM   7809  HG  SER B 517     -19.209 -49.359   0.338  1.00 13.370          H  
ATOM   7810  N   LYS B 518     -18.250 -45.920  -1.728  1.00  5.740          N  
ATOM   7811  CA  LYS B 518     -17.486 -44.791  -1.214  1.00  4.810          C  
ATOM   7812  C   LYS B 518     -17.872 -44.470   0.236  1.00  4.070          C  
ATOM   7813  O   LYS B 518     -19.006 -44.717   0.667  1.00  4.170          O  
ATOM   7814  CB  LYS B 518     -17.697 -43.567  -2.107  1.00  7.110          C  
ATOM   7815  CG  LYS B 518     -17.325 -43.746  -3.600  1.00  7.110          C  
ATOM   7816  CD  LYS B 518     -15.825 -43.957  -3.825  1.00  7.110          C  
ATOM   7817  CE  LYS B 518     -15.490 -44.017  -5.317  1.00  7.110          C  
ATOM   7818  NZ  LYS B 518     -14.035 -44.275  -5.559  1.00  7.110          N  
ATOM   7819  H   LYS B 518     -19.270 -45.836  -1.784  1.00  6.890          H  
ATOM   7820  HA  LYS B 518     -16.430 -45.055  -1.212  1.00  5.770          H  
ATOM   7821 1HB  LYS B 518     -18.732 -43.309  -2.090  1.00  8.530          H  
ATOM   7822 2HB  LYS B 518     -17.141 -42.719  -1.709  1.00  8.530          H  
ATOM   7823 1HG  LYS B 518     -17.865 -44.607  -3.998  1.00  8.530          H  
ATOM   7824 2HG  LYS B 518     -17.644 -42.863  -4.150  1.00  8.530          H  
ATOM   7825 1HD  LYS B 518     -15.264 -43.145  -3.363  1.00  8.530          H  
ATOM   7826 2HD  LYS B 518     -15.514 -44.899  -3.372  1.00  8.530          H  
ATOM   7827 1HE  LYS B 518     -16.071 -44.816  -5.777  1.00  8.530          H  
ATOM   7828 2HE  LYS B 518     -15.762 -43.070  -5.782  1.00  8.530          H  
ATOM   7829 1HZ  LYS B 518     -13.859 -44.309  -6.554  1.00  8.530          H  
ATOM   7830 2HZ  LYS B 518     -13.485 -43.535  -5.146  1.00  8.530          H  
ATOM   7831 3HZ  LYS B 518     -13.776 -45.160  -5.142  1.00  8.530          H  
ATOM   7832  N   SER B 519     -16.942 -43.846   0.964  1.00  3.580          N  
ATOM   7833  CA  SER B 519     -17.147 -43.482   2.370  1.00  3.460          C  
ATOM   7834  C   SER B 519     -16.758 -42.029   2.599  1.00  2.990          C  
ATOM   7835  O   SER B 519     -15.661 -41.608   2.220  1.00  2.890          O  
ATOM   7836  CB  SER B 519     -16.281 -44.346   3.257  1.00  4.890          C  
ATOM   7837  OG  SER B 519     -16.461 -44.020   4.598  1.00  4.890          O  
ATOM   7838  H   SER B 519     -16.048 -43.639   0.542  1.00  4.300          H  
ATOM   7839  HA  SER B 519     -18.199 -43.611   2.633  1.00  4.150          H  
ATOM   7840 1HB  SER B 519     -16.505 -45.380   3.091  1.00  5.870          H  
ATOM   7841 2HB  SER B 519     -15.240 -44.198   2.990  1.00  5.870          H  
ATOM   7842  HG  SER B 519     -15.829 -44.555   5.081  1.00  5.870          H  
ATOM   7843  N   GLY B 520     -17.685 -41.242   3.151  1.00  3.090          N  
ATOM   7844  CA  GLY B 520     -17.428 -39.815   3.363  1.00  3.360          C  
ATOM   7845  C   GLY B 520     -16.725 -39.506   4.688  1.00  3.100          C  
ATOM   7846  O   GLY B 520     -16.533 -40.378   5.536  1.00  2.830          O  
ATOM   7847  H   GLY B 520     -18.576 -41.666   3.441  1.00  3.710          H  
ATOM   7848 1HA  GLY B 520     -16.827 -39.435   2.537  1.00  4.030          H  
ATOM   7849 2HA  GLY B 520     -18.378 -39.283   3.328  1.00  4.030          H  
ATOM   7850  N   ASN B 521     -16.475 -38.219   4.952  1.00  3.240          N  
ATOM   7851  CA  ASN B 521     -15.771 -37.832   6.186  1.00  3.030          C  
ATOM   7852  C   ASN B 521     -16.734 -37.685   7.354  1.00  3.020          C  
ATOM   7853  O   ASN B 521     -16.346 -37.418   8.489  1.00  3.000          O  
ATOM   7854  CB  ASN B 521     -14.980 -36.555   5.965  1.00  4.330          C  
ATOM   7855  CG  ASN B 521     -13.822 -36.781   5.038  1.00  4.330          C  
ATOM   7856  OD1 ASN B 521     -13.299 -37.902   4.956  1.00  4.330          O  
ATOM   7857  ND2 ASN B 521     -13.407 -35.758   4.339  1.00  4.330          N  
ATOM   7858  H   ASN B 521     -16.688 -37.518   4.254  1.00  3.890          H  
ATOM   7859  HA  ASN B 521     -15.071 -38.627   6.447  1.00  3.640          H  
ATOM   7860 1HB  ASN B 521     -15.624 -35.781   5.547  1.00  5.190          H  
ATOM   7861 2HB  ASN B 521     -14.598 -36.182   6.920  1.00  5.190          H  
ATOM   7862 1HD2 ASN B 521     -12.638 -35.864   3.709  1.00  5.190          H  
ATOM   7863 2HD2 ASN B 521     -13.838 -34.856   4.442  1.00  5.190          H  
ATOM   7864  N   THR B 522     -17.993 -37.931   7.057  1.00  3.090          N  
ATOM   7865  CA  THR B 522     -19.103 -37.883   7.979  1.00  3.130          C  
ATOM   7866  C   THR B 522     -19.481 -39.300   8.355  1.00  3.040          C  
ATOM   7867  O   THR B 522     -20.432 -39.526   9.104  1.00  3.120          O  
ATOM   7868  CB  THR B 522     -20.303 -37.231   7.303  1.00  4.370          C  
ATOM   7869  OG1 THR B 522     -20.677 -38.042   6.168  1.00  4.370          O  
ATOM   7870  CG2 THR B 522     -19.921 -35.841   6.826  1.00  4.370          C  
ATOM   7871  H   THR B 522     -18.210 -38.143   6.096  1.00  3.710          H  
ATOM   7872  HA  THR B 522     -18.816 -37.336   8.877  1.00  3.760          H  
ATOM   7873  HB  THR B 522     -21.139 -37.170   8.003  1.00  5.240          H  
ATOM   7874  HG1 THR B 522     -21.518 -37.715   5.818  1.00  5.240          H  
ATOM   7875 1HG2 THR B 522     -20.774 -35.379   6.332  1.00  5.240          H  
ATOM   7876 2HG2 THR B 522     -19.625 -35.238   7.683  1.00  5.240          H  
ATOM   7877 3HG2 THR B 522     -19.091 -35.904   6.126  1.00  5.240          H  
ATOM   7878  N   ALA B 523     -18.721 -40.267   7.805  1.00  2.890          N  
ATOM   7879  CA  ALA B 523     -18.917 -41.710   7.927  1.00  2.730          C  
ATOM   7880  C   ALA B 523     -20.147 -42.211   7.167  1.00  2.730          C  
ATOM   7881  O   ALA B 523     -20.521 -43.382   7.305  1.00  2.290          O  
ATOM   7882  CB  ALA B 523     -19.048 -42.117   9.395  1.00  3.890          C  
ATOM   7883  H   ALA B 523     -17.932 -40.001   7.214  1.00  3.470          H  
ATOM   7884  HA  ALA B 523     -18.039 -42.187   7.495  1.00  3.280          H  
ATOM   7885 1HB  ALA B 523     -19.152 -43.194   9.462  1.00  4.660          H  
ATOM   7886 2HB  ALA B 523     -18.165 -41.799   9.933  1.00  4.660          H  
ATOM   7887 3HB  ALA B 523     -19.916 -41.671   9.847  1.00  4.660          H  
ATOM   7888  N   SER B 524     -20.733 -41.360   6.317  1.00  3.250          N  
ATOM   7889  CA  SER B 524     -21.868 -41.761   5.500  1.00  3.260          C  
ATOM   7890  C   SER B 524     -21.469 -42.682   4.346  1.00  3.230          C  
ATOM   7891  O   SER B 524     -20.306 -42.738   3.912  1.00  3.310          O  
ATOM   7892  CB  SER B 524     -22.571 -40.534   4.941  1.00  4.560          C  
ATOM   7893  OG  SER B 524     -21.758 -39.854   4.015  1.00  4.560          O  
ATOM   7894  H   SER B 524     -20.414 -40.394   6.256  1.00  3.900          H  
ATOM   7895  HA  SER B 524     -22.576 -42.298   6.135  1.00  3.910          H  
ATOM   7896 1HB  SER B 524     -23.495 -40.839   4.454  1.00  5.470          H  
ATOM   7897 2HB  SER B 524     -22.840 -39.866   5.758  1.00  5.470          H  
ATOM   7898  HG  SER B 524     -22.319 -39.186   3.608  1.00  5.470          H  
ATOM   7899  N   LEU B 525     -22.474 -43.370   3.809  1.00  3.130          N  
ATOM   7900  CA  LEU B 525     -22.324 -44.273   2.671  1.00  3.120          C  
ATOM   7901  C   LEU B 525     -22.827 -43.735   1.362  1.00  3.080          C  
ATOM   7902  O   LEU B 525     -23.963 -43.263   1.264  1.00  2.970          O  
ATOM   7903  CB  LEU B 525     -23.092 -45.573   2.942  1.00  4.370          C  
ATOM   7904  CG  LEU B 525     -23.358 -46.563   1.745  1.00  4.370          C  
ATOM   7905  CD1 LEU B 525     -22.103 -47.196   1.215  1.00  4.370          C  
ATOM   7906  CD2 LEU B 525     -24.267 -47.605   2.230  1.00  4.370          C  
ATOM   7907  H   LEU B 525     -23.410 -43.242   4.210  1.00  3.760          H  
ATOM   7908  HA  LEU B 525     -21.262 -44.499   2.564  1.00  3.740          H  
ATOM   7909 1HB  LEU B 525     -22.494 -46.129   3.623  1.00  5.250          H  
ATOM   7910 2HB  LEU B 525     -24.032 -45.337   3.425  1.00  5.250          H  
ATOM   7911  HG  LEU B 525     -23.837 -46.021   0.933  1.00  5.250          H  
ATOM   7912 1HD1 LEU B 525     -22.356 -47.868   0.398  1.00  5.250          H  
ATOM   7913 2HD1 LEU B 525     -21.412 -46.447   0.850  1.00  5.250          H  
ATOM   7914 3HD1 LEU B 525     -21.647 -47.758   2.009  1.00  5.250          H  
ATOM   7915 1HD2 LEU B 525     -24.501 -48.281   1.417  1.00  5.250          H  
ATOM   7916 2HD2 LEU B 525     -23.792 -48.152   3.036  1.00  5.250          H  
ATOM   7917 3HD2 LEU B 525     -25.162 -47.141   2.592  1.00  5.250          H  
ATOM   7918  N   THR B 526     -22.002 -43.870   0.331  1.00  3.190          N  
ATOM   7919  CA  THR B 526     -22.441 -43.544  -1.013  1.00  3.190          C  
ATOM   7920  C   THR B 526     -22.278 -44.750  -1.938  1.00  3.090          C  
ATOM   7921  O   THR B 526     -21.208 -45.373  -2.044  1.00  3.180          O  
ATOM   7922  CB  THR B 526     -21.715 -42.311  -1.604  1.00  4.470          C  
ATOM   7923  OG1 THR B 526     -21.982 -41.154  -0.796  1.00  4.470          O  
ATOM   7924  CG2 THR B 526     -22.197 -42.048  -3.047  1.00  4.470          C  
ATOM   7925  H   THR B 526     -21.048 -44.212   0.488  1.00  3.830          H  
ATOM   7926  HA  THR B 526     -23.503 -43.307  -0.983  1.00  3.830          H  
ATOM   7927  HB  THR B 526     -20.662 -42.484  -1.605  1.00  5.360          H  
ATOM   7928  HG1 THR B 526     -21.533 -41.252   0.049  1.00  5.360          H  
ATOM   7929 1HG2 THR B 526     -21.680 -41.178  -3.441  1.00  5.360          H  
ATOM   7930 2HG2 THR B 526     -21.981 -42.904  -3.682  1.00  5.360          H  
ATOM   7931 3HG2 THR B 526     -23.271 -41.864  -3.047  1.00  5.360          H  
ATOM   7932  N   ILE B 527     -23.356 -45.066  -2.634  1.00  2.940          N  
ATOM   7933  CA  ILE B 527     -23.365 -46.131  -3.610  1.00  2.890          C  
ATOM   7934  C   ILE B 527     -23.353 -45.426  -4.954  1.00  2.950          C  
ATOM   7935  O   ILE B 527     -24.281 -44.677  -5.271  1.00  2.900          O  
ATOM   7936  CB  ILE B 527     -24.613 -47.027  -3.453  1.00  4.070          C  
ATOM   7937  CG1 ILE B 527     -24.638 -47.643  -2.009  1.00  4.070          C  
ATOM   7938  CG2 ILE B 527     -24.597 -48.122  -4.531  1.00  4.070          C  
ATOM   7939  CD1 ILE B 527     -25.946 -48.350  -1.612  1.00  4.070          C  
ATOM   7940  H   ILE B 527     -24.209 -44.527  -2.462  1.00  3.530          H  
ATOM   7941  HA  ILE B 527     -22.465 -46.736  -3.513  1.00  3.470          H  
ATOM   7942  HB  ILE B 527     -25.502 -46.428  -3.567  1.00  4.880          H  
ATOM   7943 1HG1 ILE B 527     -23.819 -48.352  -1.918  1.00  4.880          H  
ATOM   7944 2HG1 ILE B 527     -24.476 -46.840  -1.295  1.00  4.880          H  
ATOM   7945 1HG2 ILE B 527     -25.455 -48.749  -4.433  1.00  4.880          H  
ATOM   7946 2HG2 ILE B 527     -24.607 -47.670  -5.511  1.00  4.880          H  
ATOM   7947 3HG2 ILE B 527     -23.700 -48.734  -4.427  1.00  4.880          H  
ATOM   7948 1HD1 ILE B 527     -25.855 -48.716  -0.598  1.00  4.880          H  
ATOM   7949 2HD1 ILE B 527     -26.768 -47.651  -1.659  1.00  4.880          H  
ATOM   7950 3HD1 ILE B 527     -26.150 -49.190  -2.273  1.00  4.880          H  
ATOM   7951  N   SER B 528     -22.304 -45.654  -5.756  1.00  3.050          N  
ATOM   7952  CA  SER B 528     -22.139 -44.942  -7.030  1.00  3.150          C  
ATOM   7953  C   SER B 528     -23.268 -45.189  -8.024  1.00  3.140          C  
ATOM   7954  O   SER B 528     -23.621 -44.296  -8.801  1.00  3.350          O  
ATOM   7955  CB  SER B 528     -20.834 -45.359  -7.666  1.00  4.370          C  
ATOM   7956  OG  SER B 528     -20.881 -46.709  -8.033  1.00  4.370          O  
ATOM   7957  H   SER B 528     -21.585 -46.304  -5.465  1.00  3.660          H  
ATOM   7958  HA  SER B 528     -22.102 -43.873  -6.817  1.00  3.780          H  
ATOM   7959 1HB  SER B 528     -20.645 -44.744  -8.546  1.00  5.240          H  
ATOM   7960 2HB  SER B 528     -20.018 -45.194  -6.966  1.00  5.240          H  
ATOM   7961  HG  SER B 528     -20.028 -46.910  -8.427  1.00  5.240          H  
ATOM   7962  N   GLY B 529     -23.891 -46.352  -7.919  1.00  2.900          N  
ATOM   7963  CA  GLY B 529     -25.011 -46.746  -8.749  1.00  2.880          C  
ATOM   7964  C   GLY B 529     -25.458 -48.128  -8.307  1.00  2.770          C  
ATOM   7965  O   GLY B 529     -24.625 -48.996  -8.033  1.00  2.840          O  
ATOM   7966  H   GLY B 529     -23.517 -47.032  -7.273  1.00  3.480          H  
ATOM   7967 1HA  GLY B 529     -25.808 -46.028  -8.657  1.00  3.460          H  
ATOM   7968 2HA  GLY B 529     -24.716 -46.764  -9.795  1.00  3.460          H  
ATOM   7969  N   LEU B 530     -26.766 -48.338  -8.294  1.00  2.550          N  
ATOM   7970  CA  LEU B 530     -27.366 -49.593  -7.856  1.00  2.370          C  
ATOM   7971  C   LEU B 530     -27.425 -50.736  -8.832  1.00  2.310          C  
ATOM   7972  O   LEU B 530     -27.653 -50.561 -10.034  1.00  2.310          O  
ATOM   7973  CB  LEU B 530     -28.819 -49.328  -7.427  1.00  3.390          C  
ATOM   7974  CG  LEU B 530     -29.059 -48.440  -6.239  1.00  3.390          C  
ATOM   7975  CD1 LEU B 530     -30.595 -48.185  -6.123  1.00  3.390          C  
ATOM   7976  CD2 LEU B 530     -28.497 -49.110  -5.015  1.00  3.390          C  
ATOM   7977  H   LEU B 530     -27.370 -47.541  -8.514  1.00  3.060          H  
ATOM   7978  HA  LEU B 530     -26.774 -49.957  -7.017  1.00  2.840          H  
ATOM   7979 1HB  LEU B 530     -29.322 -48.833  -8.249  1.00  4.070          H  
ATOM   7980 2HB  LEU B 530     -29.308 -50.287  -7.245  1.00  4.070          H  
ATOM   7981  HG  LEU B 530     -28.561 -47.488  -6.372  1.00  4.070          H  
ATOM   7982 1HD1 LEU B 530     -30.816 -47.561  -5.291  1.00  4.070          H  
ATOM   7983 2HD1 LEU B 530     -30.938 -47.695  -7.029  1.00  4.070          H  
ATOM   7984 3HD1 LEU B 530     -31.123 -49.106  -6.004  1.00  4.070          H  
ATOM   7985 1HD2 LEU B 530     -28.648 -48.483  -4.175  1.00  4.070          H  
ATOM   7986 2HD2 LEU B 530     -28.980 -50.064  -4.863  1.00  4.070          H  
ATOM   7987 3HD2 LEU B 530     -27.455 -49.271  -5.119  1.00  4.070          H  
ATOM   7988  N   GLN B 531     -27.295 -51.926  -8.261  1.00  2.280          N  
ATOM   7989  CA  GLN B 531     -27.489 -53.198  -8.925  1.00  2.230          C  
ATOM   7990  C   GLN B 531     -28.676 -53.886  -8.249  1.00  2.090          C  
ATOM   7991  O   GLN B 531     -29.011 -53.568  -7.112  1.00  2.070          O  
ATOM   7992  CB  GLN B 531     -26.237 -54.066  -8.813  1.00  3.140          C  
ATOM   7993  CG  GLN B 531     -24.970 -53.394  -9.310  1.00  3.140          C  
ATOM   7994  CD  GLN B 531     -25.024 -53.032 -10.756  1.00  3.140          C  
ATOM   7995  OE1 GLN B 531     -25.668 -53.701 -11.572  1.00  3.140          O  
ATOM   7996  NE2 GLN B 531     -24.344 -51.948 -11.101  1.00  3.140          N  
ATOM   7997  H   GLN B 531     -27.000 -51.950  -7.272  1.00  2.740          H  
ATOM   7998  HA  GLN B 531     -27.731 -53.032  -9.974  1.00  2.680          H  
ATOM   7999 1HB  GLN B 531     -26.079 -54.328  -7.762  1.00  3.770          H  
ATOM   8000 2HB  GLN B 531     -26.377 -55.000  -9.362  1.00  3.770          H  
ATOM   8001 1HG  GLN B 531     -24.813 -52.479  -8.732  1.00  3.770          H  
ATOM   8002 2HG  GLN B 531     -24.136 -54.074  -9.158  1.00  3.770          H  
ATOM   8003 1HE2 GLN B 531     -24.337 -51.641 -12.052  1.00  3.770          H  
ATOM   8004 2HE2 GLN B 531     -23.840 -51.431 -10.405  1.00  3.770          H  
ATOM   8005  N   ALA B 532     -29.308 -54.862  -8.896  1.00  2.030          N  
ATOM   8006  CA  ALA B 532     -30.426 -55.560  -8.241  1.00  1.970          C  
ATOM   8007  C   ALA B 532     -29.975 -56.193  -6.920  1.00  2.030          C  
ATOM   8008  O   ALA B 532     -30.700 -56.208  -5.920  1.00  2.050          O  
ATOM   8009  CB  ALA B 532     -30.984 -56.631  -9.157  1.00  2.780          C  
ATOM   8010  H   ALA B 532     -28.998 -55.134  -9.821  1.00  2.440          H  
ATOM   8011  HA  ALA B 532     -31.208 -54.837  -8.021  1.00  2.360          H  
ATOM   8012 1HB  ALA B 532     -31.820 -57.129  -8.667  1.00  3.340          H  
ATOM   8013 2HB  ALA B 532     -31.326 -56.176 -10.085  1.00  3.340          H  
ATOM   8014 3HB  ALA B 532     -30.202 -57.364  -9.375  1.00  3.340          H  
ATOM   8015  N   GLU B 533     -28.738 -56.663  -6.909  1.00  2.090          N  
ATOM   8016  CA  GLU B 533     -28.095 -57.315  -5.782  1.00  2.170          C  
ATOM   8017  C   GLU B 533     -27.894 -56.407  -4.562  1.00  2.240          C  
ATOM   8018  O   GLU B 533     -27.553 -56.892  -3.479  1.00  2.300          O  
ATOM   8019  CB  GLU B 533     -26.772 -57.920  -6.247  1.00  3.010          C  
ATOM   8020  CG  GLU B 533     -26.948 -59.081  -7.256  1.00  3.010          C  
ATOM   8021  CD  GLU B 533     -27.207 -58.626  -8.675  1.00  3.010          C  
ATOM   8022  OE1 GLU B 533     -27.146 -57.439  -8.913  1.00  3.010          O  
ATOM   8023  OE2 GLU B 533     -27.481 -59.451  -9.508  1.00  3.010          O  
ATOM   8024  H   GLU B 533     -28.198 -56.622  -7.780  1.00  2.510          H  
ATOM   8025  HA  GLU B 533     -28.740 -58.136  -5.469  1.00  2.600          H  
ATOM   8026 1HB  GLU B 533     -26.158 -57.145  -6.708  1.00  3.610          H  
ATOM   8027 2HB  GLU B 533     -26.224 -58.303  -5.385  1.00  3.610          H  
ATOM   8028 1HG  GLU B 533     -26.047 -59.694  -7.245  1.00  3.610          H  
ATOM   8029 2HG  GLU B 533     -27.778 -59.703  -6.927  1.00  3.610          H  
ATOM   8030  N   ASP B 534     -28.063 -55.091  -4.725  1.00  2.230          N  
ATOM   8031  CA  ASP B 534     -27.854 -54.162  -3.625  1.00  2.290          C  
ATOM   8032  C   ASP B 534     -29.077 -54.011  -2.729  1.00  2.250          C  
ATOM   8033  O   ASP B 534     -29.010 -53.290  -1.727  1.00  2.290          O  
ATOM   8034  CB  ASP B 534     -27.432 -52.788  -4.158  1.00  3.180          C  
ATOM   8035  CG  ASP B 534     -26.018 -52.760  -4.749  1.00  3.180          C  
ATOM   8036  OD1 ASP B 534     -25.070 -53.247  -4.130  1.00  3.180          O  
ATOM   8037  OD2 ASP B 534     -25.896 -52.258  -5.852  1.00  3.180          O  
ATOM   8038  H   ASP B 534     -28.383 -54.726  -5.626  1.00  2.680          H  
ATOM   8039  HA  ASP B 534     -27.043 -54.550  -3.010  1.00  2.750          H  
ATOM   8040 1HB  ASP B 534     -28.129 -52.488  -4.938  1.00  3.820          H  
ATOM   8041 2HB  ASP B 534     -27.496 -52.044  -3.369  1.00  3.820          H  
ATOM   8042  N   GLU B 535     -30.202 -54.671  -3.059  1.00  2.180          N  
ATOM   8043  CA  GLU B 535     -31.346 -54.571  -2.153  1.00  2.160          C  
ATOM   8044  C   GLU B 535     -30.940 -55.265  -0.872  1.00  2.140          C  
ATOM   8045  O   GLU B 535     -30.600 -56.448  -0.884  1.00  2.140          O  
ATOM   8046  CB  GLU B 535     -32.607 -55.218  -2.737  1.00  3.030          C  
ATOM   8047  CG  GLU B 535     -33.824 -55.135  -1.806  1.00  3.030          C  
ATOM   8048  CD  GLU B 535     -35.096 -55.692  -2.377  1.00  3.030          C  
ATOM   8049  OE1 GLU B 535     -35.175 -55.877  -3.559  1.00  3.030          O  
ATOM   8050  OE2 GLU B 535     -35.991 -55.950  -1.612  1.00  3.030          O  
ATOM   8051  H   GLU B 535     -30.255 -55.243  -3.912  1.00  2.620          H  
ATOM   8052  HA  GLU B 535     -31.549 -53.523  -1.926  1.00  2.590          H  
ATOM   8053 1HB  GLU B 535     -32.862 -54.731  -3.680  1.00  3.640          H  
ATOM   8054 2HB  GLU B 535     -32.410 -56.266  -2.954  1.00  3.640          H  
ATOM   8055 1HG  GLU B 535     -33.596 -55.682  -0.892  1.00  3.640          H  
ATOM   8056 2HG  GLU B 535     -33.979 -54.102  -1.536  1.00  3.640          H  
ATOM   8057  N   ALA B 536     -30.932 -54.519   0.220  1.00  2.120          N  
ATOM   8058  CA  ALA B 536     -30.427 -55.046   1.484  1.00  2.150          C  
ATOM   8059  C   ALA B 536     -30.705 -54.091   2.620  1.00  2.160          C  
ATOM   8060  O   ALA B 536     -31.006 -52.912   2.397  1.00  2.130          O  
ATOM   8061  CB  ALA B 536     -28.915 -55.294   1.400  1.00  3.000          C  
ATOM   8062  H   ALA B 536     -31.304 -53.566   0.152  1.00  2.540          H  
ATOM   8063  HA  ALA B 536     -30.936 -55.986   1.696  1.00  2.580          H  
ATOM   8064 1HB  ALA B 536     -28.567 -55.692   2.341  1.00  3.600          H  
ATOM   8065 2HB  ALA B 536     -28.688 -56.004   0.611  1.00  3.600          H  
ATOM   8066 3HB  ALA B 536     -28.406 -54.365   1.195  1.00  3.600          H  
ATOM   8067  N   ASP B 537     -30.588 -54.586   3.837  1.00  2.220          N  
ATOM   8068  CA  ASP B 537     -30.571 -53.665   4.953  1.00  2.270          C  
ATOM   8069  C   ASP B 537     -29.135 -53.147   5.025  1.00  2.260          C  
ATOM   8070  O   ASP B 537     -28.179 -53.915   4.866  1.00  2.230          O  
ATOM   8071  CB  ASP B 537     -31.011 -54.330   6.260  1.00  3.160          C  
ATOM   8072  CG  ASP B 537     -32.523 -54.656   6.337  1.00  3.160          C  
ATOM   8073  OD1 ASP B 537     -33.319 -54.085   5.606  1.00  3.160          O  
ATOM   8074  OD2 ASP B 537     -32.874 -55.472   7.157  1.00  3.160          O  
ATOM   8075  H   ASP B 537     -30.420 -55.591   3.971  1.00  2.660          H  
ATOM   8076  HA  ASP B 537     -31.233 -52.825   4.753  1.00  2.720          H  
ATOM   8077 1HB  ASP B 537     -30.484 -55.256   6.378  1.00  3.790          H  
ATOM   8078 2HB  ASP B 537     -30.740 -53.690   7.100  1.00  3.790          H  
ATOM   8079  N   TYR B 538     -28.966 -51.847   5.222  1.00  2.300          N  
ATOM   8080  CA  TYR B 538     -27.641 -51.250   5.328  1.00  2.290          C  
ATOM   8081  C   TYR B 538     -27.300 -50.873   6.732  1.00  2.190          C  
ATOM   8082  O   TYR B 538     -27.929 -50.006   7.355  1.00  2.220          O  
ATOM   8083  CB  TYR B 538     -27.497 -50.077   4.374  1.00  3.210          C  
ATOM   8084  CG  TYR B 538     -27.324 -50.559   2.999  1.00  3.210          C  
ATOM   8085  CD1 TYR B 538     -28.376 -51.038   2.298  1.00  3.210          C  
ATOM   8086  CD2 TYR B 538     -26.066 -50.537   2.438  1.00  3.210          C  
ATOM   8087  CE1 TYR B 538     -28.181 -51.518   1.056  1.00  3.210          C  
ATOM   8088  CE2 TYR B 538     -25.884 -50.992   1.169  1.00  3.210          C  
ATOM   8089  CZ  TYR B 538     -26.955 -51.492   0.484  1.00  3.210          C  
ATOM   8090  OH  TYR B 538     -26.811 -51.976  -0.784  1.00  3.210          O  
ATOM   8091  H   TYR B 538     -29.780 -51.241   5.316  1.00  2.760          H  
ATOM   8092  HA  TYR B 538     -26.907 -51.995   5.021  1.00  2.750          H  
ATOM   8093 1HB  TYR B 538     -28.388 -49.450   4.420  1.00  3.850          H  
ATOM   8094 2HB  TYR B 538     -26.640 -49.477   4.643  1.00  3.850          H  
ATOM   8095  HD1 TYR B 538     -29.370 -51.062   2.734  1.00  3.850          H  
ATOM   8096  HD2 TYR B 538     -25.223 -50.158   3.009  1.00  3.850          H  
ATOM   8097  HE1 TYR B 538     -29.012 -51.935   0.506  1.00  3.850          H  
ATOM   8098  HE2 TYR B 538     -24.892 -50.976   0.711  1.00  3.850          H  
ATOM   8099  HH  TYR B 538     -27.662 -52.401  -1.070  1.00  3.850          H  
ATOM   8100  N   TYR B 539     -26.283 -51.549   7.229  1.00  2.060          N  
ATOM   8101  CA  TYR B 539     -25.864 -51.368   8.594  1.00  1.960          C  
ATOM   8102  C   TYR B 539     -24.581 -50.592   8.680  1.00  1.900          C  
ATOM   8103  O   TYR B 539     -23.572 -50.910   8.043  1.00  1.860          O  
ATOM   8104  CB  TYR B 539     -25.776 -52.722   9.296  1.00  2.780          C  
ATOM   8105  CG  TYR B 539     -25.235 -52.681  10.704  1.00  2.780          C  
ATOM   8106  CD1 TYR B 539     -25.971 -52.124  11.730  1.00  2.780          C  
ATOM   8107  CD2 TYR B 539     -24.010 -53.242  10.964  1.00  2.780          C  
ATOM   8108  CE1 TYR B 539     -25.467 -52.114  13.007  1.00  2.780          C  
ATOM   8109  CE2 TYR B 539     -23.503 -53.244  12.236  1.00  2.780          C  
ATOM   8110  CZ  TYR B 539     -24.227 -52.673  13.260  1.00  2.780          C  
ATOM   8111  OH  TYR B 539     -23.727 -52.667  14.540  1.00  2.780          O  
ATOM   8112  H   TYR B 539     -25.805 -52.225   6.621  1.00  2.470          H  
ATOM   8113  HA  TYR B 539     -26.620 -50.783   9.111  1.00  2.350          H  
ATOM   8114 1HB  TYR B 539     -26.771 -53.161   9.332  1.00  3.340          H  
ATOM   8115 2HB  TYR B 539     -25.157 -53.383   8.710  1.00  3.340          H  
ATOM   8116  HD1 TYR B 539     -26.948 -51.689  11.529  1.00  3.340          H  
ATOM   8117  HD2 TYR B 539     -23.455 -53.686  10.161  1.00  3.340          H  
ATOM   8118  HE1 TYR B 539     -26.047 -51.669  13.813  1.00  3.340          H  
ATOM   8119  HE2 TYR B 539     -22.529 -53.695  12.432  1.00  3.340          H  
ATOM   8120  HH  TYR B 539     -22.882 -53.129  14.564  1.00  3.340          H  
ATOM   8121  N   CYS B 540     -24.662 -49.533   9.450  1.00  1.930          N  
ATOM   8122  CA  CYS B 540     -23.578 -48.618   9.696  1.00  1.900          C  
ATOM   8123  C   CYS B 540     -22.965 -48.886  11.016  1.00  1.720          C  
ATOM   8124  O   CYS B 540     -23.681 -48.994  12.022  1.00  1.630          O  
ATOM   8125  CB  CYS B 540     -24.039 -47.197   9.780  1.00  2.670          C  
ATOM   8126  SG  CYS B 540     -22.682 -46.090  10.087  1.00  2.670          S  
ATOM   8127  H   CYS B 540     -25.550 -49.367   9.921  1.00  2.320          H  
ATOM   8128  HA  CYS B 540     -22.822 -48.727   8.917  1.00  2.280          H  
ATOM   8129 1HB  CYS B 540     -24.526 -46.920   8.903  1.00  3.210          H  
ATOM   8130 2HB  CYS B 540     -24.757 -47.101  10.593  1.00  3.210          H  
ATOM   8131  N   SER B 541     -21.648 -48.932  11.067  1.00  1.690          N  
ATOM   8132  CA  SER B 541     -21.078 -49.140  12.361  1.00  1.550          C  
ATOM   8133  C   SER B 541     -19.728 -48.447  12.566  1.00  1.720          C  
ATOM   8134  O   SER B 541     -19.013 -48.089  11.616  1.00  1.940          O  
ATOM   8135  CB  SER B 541     -20.995 -50.619  12.586  1.00  2.230          C  
ATOM   8136  OG  SER B 541     -20.027 -51.232  11.792  1.00  2.230          O  
ATOM   8137  H   SER B 541     -21.073 -48.868  10.225  1.00  2.030          H  
ATOM   8138  HA  SER B 541     -21.764 -48.720  13.083  1.00  1.860          H  
ATOM   8139 1HB  SER B 541     -20.856 -50.815  13.580  1.00  2.670          H  
ATOM   8140 2HB  SER B 541     -21.949 -51.025  12.330  1.00  2.670          H  
ATOM   8141  HG  SER B 541     -20.073 -52.162  12.014  1.00  2.670          H  
ATOM   8142  N   SER B 542     -19.385 -48.243  13.838  1.00  1.590          N  
ATOM   8143  CA  SER B 542     -18.145 -47.572  14.212  1.00  1.700          C  
ATOM   8144  C   SER B 542     -17.286 -48.393  15.157  1.00  1.080          C  
ATOM   8145  O   SER B 542     -17.665 -48.706  16.308  1.00  0.980          O  
ATOM   8146  CB  SER B 542     -18.455 -46.238  14.849  1.00  2.340          C  
ATOM   8147  OG  SER B 542     -17.282 -45.598  15.262  1.00  2.340          O  
ATOM   8148  H   SER B 542     -20.047 -48.542  14.554  1.00  1.910          H  
ATOM   8149  HA  SER B 542     -17.562 -47.397  13.306  1.00  2.040          H  
ATOM   8150 1HB  SER B 542     -18.992 -45.608  14.140  1.00  2.800          H  
ATOM   8151 2HB  SER B 542     -19.100 -46.397  15.703  1.00  2.800          H  
ATOM   8152  HG  SER B 542     -16.974 -45.075  14.494  1.00  2.800          H  
ATOM   8153  N   TYR B 543     -16.132 -48.773  14.626  1.00  0.920          N  
ATOM   8154  CA  TYR B 543     -15.159 -49.616  15.286  1.00  0.950          C  
ATOM   8155  C   TYR B 543     -14.139 -48.850  16.114  1.00  1.170          C  
ATOM   8156  O   TYR B 543     -13.582 -47.822  15.701  1.00  1.090          O  
ATOM   8157  CB  TYR B 543     -14.415 -50.462  14.237  1.00  1.320          C  
ATOM   8158  CG  TYR B 543     -15.093 -51.691  13.692  1.00  1.320          C  
ATOM   8159  CD1 TYR B 543     -16.098 -51.630  12.726  1.00  1.320          C  
ATOM   8160  CD2 TYR B 543     -14.622 -52.917  14.130  1.00  1.320          C  
ATOM   8161  CE1 TYR B 543     -16.642 -52.820  12.233  1.00  1.320          C  
ATOM   8162  CE2 TYR B 543     -15.145 -54.079  13.637  1.00  1.320          C  
ATOM   8163  CZ  TYR B 543     -16.152 -54.043  12.699  1.00  1.320          C  
ATOM   8164  OH  TYR B 543     -16.658 -55.228  12.233  1.00  1.320          O  
ATOM   8165  H   TYR B 543     -15.926 -48.442  13.677  1.00  1.100          H  
ATOM   8166  HA  TYR B 543     -15.692 -50.283  15.962  1.00  1.140          H  
ATOM   8167 1HB  TYR B 543     -14.245 -49.838  13.382  1.00  1.580          H  
ATOM   8168 2HB  TYR B 543     -13.442 -50.752  14.627  1.00  1.580          H  
ATOM   8169  HD1 TYR B 543     -16.463 -50.664  12.362  1.00  1.580          H  
ATOM   8170  HD2 TYR B 543     -13.824 -52.959  14.868  1.00  1.580          H  
ATOM   8171  HE1 TYR B 543     -17.435 -52.799  11.486  1.00  1.580          H  
ATOM   8172  HE2 TYR B 543     -14.767 -55.038  13.989  1.00  1.580          H  
ATOM   8173  HH  TYR B 543     -17.396 -55.071  11.626  1.00  1.580          H  
ATOM   8174  N   ASP B 544     -13.869 -49.398  17.297  1.00  1.740          N  
ATOM   8175  CA  ASP B 544     -12.841 -48.899  18.191  1.00  2.320          C  
ATOM   8176  C   ASP B 544     -11.563 -49.648  17.877  1.00  2.710          C  
ATOM   8177  O   ASP B 544     -11.399 -50.812  18.291  1.00  2.830          O  
ATOM   8178  CB  ASP B 544     -13.266 -49.075  19.655  1.00  3.020          C  
ATOM   8179  CG  ASP B 544     -12.236 -48.574  20.668  1.00  3.020          C  
ATOM   8180  OD1 ASP B 544     -11.049 -48.575  20.343  1.00  3.020          O  
ATOM   8181  OD2 ASP B 544     -12.634 -48.171  21.744  1.00  3.020          O  
ATOM   8182  H   ASP B 544     -14.395 -50.215  17.578  1.00  2.090          H  
ATOM   8183  HA  ASP B 544     -12.682 -47.836  17.995  1.00  2.780          H  
ATOM   8184 1HB  ASP B 544     -14.202 -48.537  19.826  1.00  3.620          H  
ATOM   8185 2HB  ASP B 544     -13.456 -50.130  19.855  1.00  3.620          H  
ATOM   8186  N   ILE B 545     -10.667 -49.005  17.125  1.00  3.010          N  
ATOM   8187  CA  ILE B 545      -9.453 -49.649  16.648  1.00  3.470          C  
ATOM   8188  C   ILE B 545      -8.538 -50.206  17.742  1.00  3.410          C  
ATOM   8189  O   ILE B 545      -7.615 -50.960  17.433  1.00  3.780          O  
ATOM   8190  CB  ILE B 545      -8.646 -48.661  15.809  1.00  4.670          C  
ATOM   8191  CG1 ILE B 545      -7.589 -49.400  14.921  1.00  4.670          C  
ATOM   8192  CG2 ILE B 545      -7.981 -47.692  16.751  1.00  4.670          C  
ATOM   8193  CD1 ILE B 545      -6.984 -48.531  13.826  1.00  4.670          C  
ATOM   8194  H   ILE B 545     -10.838 -48.034  16.811  1.00  3.610          H  
ATOM   8195  HA  ILE B 545      -9.754 -50.478  16.009  1.00  4.160          H  
ATOM   8196  HB  ILE B 545      -9.316 -48.107  15.148  1.00  5.610          H  
ATOM   8197 1HG1 ILE B 545      -6.765 -49.752  15.537  1.00  5.610          H  
ATOM   8198 2HG1 ILE B 545      -8.065 -50.260  14.453  1.00  5.610          H  
ATOM   8199 1HG2 ILE B 545      -7.466 -47.025  16.196  1.00  5.610          H  
ATOM   8200 2HG2 ILE B 545      -8.729 -47.175  17.328  1.00  5.610          H  
ATOM   8201 3HG2 ILE B 545      -7.289 -48.180  17.422  1.00  5.610          H  
ATOM   8202 1HD1 ILE B 545      -6.279 -49.120  13.249  1.00  5.610          H  
ATOM   8203 2HD1 ILE B 545      -7.777 -48.183  13.174  1.00  5.610          H  
ATOM   8204 3HD1 ILE B 545      -6.465 -47.678  14.253  1.00  5.610          H  
ATOM   8205  N   GLU B 546      -8.711 -49.776  18.992  1.00  3.000          N  
ATOM   8206  CA  GLU B 546      -7.823 -50.247  20.036  1.00  2.980          C  
ATOM   8207  C   GLU B 546      -8.140 -51.680  20.480  1.00  2.900          C  
ATOM   8208  O   GLU B 546      -7.248 -52.381  20.966  1.00  2.990          O  
ATOM   8209  CB  GLU B 546      -7.873 -49.304  21.244  1.00  4.180          C  
ATOM   8210  CG  GLU B 546      -7.373 -47.852  20.985  1.00  4.180          C  
ATOM   8211  CD  GLU B 546      -5.913 -47.665  20.588  1.00  4.180          C  
ATOM   8212  OE1 GLU B 546      -5.165 -48.603  20.707  1.00  4.180          O  
ATOM   8213  OE2 GLU B 546      -5.538 -46.555  20.171  1.00  4.180          O  
ATOM   8214  H   GLU B 546      -9.512 -49.176  19.242  1.00  3.600          H  
ATOM   8215  HA  GLU B 546      -6.807 -50.236  19.645  1.00  3.580          H  
ATOM   8216 1HB  GLU B 546      -8.905 -49.233  21.591  1.00  5.020          H  
ATOM   8217 2HB  GLU B 546      -7.286 -49.726  22.058  1.00  5.020          H  
ATOM   8218 1HG  GLU B 546      -7.978 -47.480  20.176  1.00  5.020          H  
ATOM   8219 2HG  GLU B 546      -7.584 -47.255  21.869  1.00  5.020          H  
ATOM   8220  N   SER B 547      -9.407 -52.112  20.379  1.00  2.800          N  
ATOM   8221  CA  SER B 547      -9.746 -53.450  20.865  1.00  2.810          C  
ATOM   8222  C   SER B 547     -10.832 -54.270  20.138  1.00  2.710          C  
ATOM   8223  O   SER B 547     -11.082 -55.411  20.531  1.00  3.520          O  
ATOM   8224  CB  SER B 547     -10.047 -53.372  22.348  1.00  3.930          C  
ATOM   8225  OG  SER B 547     -11.082 -52.474  22.617  1.00  3.930          O  
ATOM   8226  H   SER B 547     -10.125 -51.520  19.955  1.00  3.360          H  
ATOM   8227  HA  SER B 547      -8.834 -54.040  20.781  1.00  3.370          H  
ATOM   8228 1HB  SER B 547     -10.332 -54.363  22.698  1.00  4.720          H  
ATOM   8229 2HB  SER B 547      -9.150 -53.081  22.893  1.00  4.720          H  
ATOM   8230  HG  SER B 547     -11.428 -52.724  23.474  1.00  4.720          H  
ATOM   8231  N   ALA B 548     -11.451 -53.752  19.068  1.00  2.230          N  
ATOM   8232  CA  ALA B 548     -12.441 -54.525  18.288  1.00  2.900          C  
ATOM   8233  C   ALA B 548     -13.548 -55.185  19.135  1.00  2.560          C  
ATOM   8234  O   ALA B 548     -13.865 -56.364  18.959  1.00  2.560          O  
ATOM   8235  CB  ALA B 548     -11.729 -55.598  17.476  1.00  3.790          C  
ATOM   8236  H   ALA B 548     -11.254 -52.791  18.780  1.00  2.680          H  
ATOM   8237  HA  ALA B 548     -12.926 -53.831  17.603  1.00  3.480          H  
ATOM   8238 1HB  ALA B 548     -12.457 -56.125  16.862  1.00  4.550          H  
ATOM   8239 2HB  ALA B 548     -10.985 -55.128  16.836  1.00  4.550          H  
ATOM   8240 3HB  ALA B 548     -11.241 -56.305  18.145  1.00  4.550          H  
ATOM   8241  N   THR B 549     -14.143 -54.400  20.015  1.00  2.350          N  
ATOM   8242  CA  THR B 549     -15.229 -54.777  20.910  1.00  2.030          C  
ATOM   8243  C   THR B 549     -16.493 -54.792  20.033  1.00  1.890          C  
ATOM   8244  O   THR B 549     -16.383 -54.407  18.879  1.00  1.510          O  
ATOM   8245  CB  THR B 549     -15.226 -53.787  22.099  1.00  2.970          C  
ATOM   8246  OG1 THR B 549     -15.498 -52.461  21.627  1.00  2.970          O  
ATOM   8247  CG2 THR B 549     -13.865 -53.824  22.706  1.00  2.970          C  
ATOM   8248  H   THR B 549     -13.805 -53.455  20.083  1.00  2.820          H  
ATOM   8249  HA  THR B 549     -15.045 -55.785  21.286  1.00  2.440          H  
ATOM   8250  HB  THR B 549     -15.895 -54.057  22.877  1.00  3.560          H  
ATOM   8251  HG1 THR B 549     -15.615 -51.871  22.381  1.00  3.560          H  
ATOM   8252 1HG2 THR B 549     -13.820 -53.131  23.541  1.00  3.560          H  
ATOM   8253 2HG2 THR B 549     -13.657 -54.831  23.058  1.00  3.560          H  
ATOM   8254 3HG2 THR B 549     -13.136 -53.548  21.967  1.00  3.560          H  
ATOM   8255  N   PRO B 550     -17.718 -55.141  20.523  1.00  2.620          N  
ATOM   8256  CA  PRO B 550     -18.933 -55.361  19.726  1.00  2.500          C  
ATOM   8257  C   PRO B 550     -19.264 -54.361  18.610  1.00  1.580          C  
ATOM   8258  O   PRO B 550     -19.924 -54.789  17.664  1.00  2.510          O  
ATOM   8259  CB  PRO B 550     -20.015 -55.373  20.811  1.00  3.750          C  
ATOM   8260  CG  PRO B 550     -19.309 -55.934  22.021  1.00  3.750          C  
ATOM   8261  CD  PRO B 550     -17.939 -55.336  21.973  1.00  3.750          C  
ATOM   8262  HA  PRO B 550     -18.858 -56.360  19.286  1.00  3.000          H  
ATOM   8263 1HB  PRO B 550     -20.379 -54.353  20.975  1.00  4.500          H  
ATOM   8264 2HB  PRO B 550     -20.877 -55.973  20.477  1.00  4.500          H  
ATOM   8265 1HG  PRO B 550     -19.862 -55.684  22.942  1.00  4.500          H  
ATOM   8266 2HG  PRO B 550     -19.285 -57.033  21.959  1.00  4.500          H  
ATOM   8267 1HD  PRO B 550     -17.997 -54.370  22.489  1.00  4.500          H  
ATOM   8268 2HD  PRO B 550     -17.200 -56.028  22.415  1.00  4.500          H  
ATOM   8269  N   VAL B 551     -18.834 -53.087  18.709  1.00  0.300          N  
ATOM   8270  CA  VAL B 551     -19.035 -52.026  17.703  1.00  1.320          C  
ATOM   8271  C   VAL B 551     -20.397 -51.302  17.825  1.00  1.500          C  
ATOM   8272  O   VAL B 551     -21.432 -51.932  18.038  1.00  1.640          O  
ATOM   8273  CB  VAL B 551     -18.856 -52.597  16.256  1.00  1.440          C  
ATOM   8274  CG1 VAL B 551     -19.023 -51.564  15.287  1.00  1.440          C  
ATOM   8275  CG2 VAL B 551     -17.513 -53.229  16.080  1.00  1.440          C  
ATOM   8276  H   VAL B 551     -18.312 -52.819  19.527  1.00  0.360          H  
ATOM   8277  HA  VAL B 551     -18.251 -51.281  17.849  1.00  1.580          H  
ATOM   8278  HB  VAL B 551     -19.634 -53.294  16.036  1.00  1.730          H  
ATOM   8279 1HG1 VAL B 551     -18.920 -51.984  14.289  1.00  1.730          H  
ATOM   8280 2HG1 VAL B 551     -19.980 -51.129  15.409  1.00  1.730          H  
ATOM   8281 3HG1 VAL B 551     -18.273 -50.850  15.442  1.00  1.730          H  
ATOM   8282 1HG2 VAL B 551     -17.461 -53.590  15.081  1.00  1.730          H  
ATOM   8283 2HG2 VAL B 551     -16.742 -52.498  16.259  1.00  1.730          H  
ATOM   8284 3HG2 VAL B 551     -17.372 -54.053  16.742  1.00  1.730          H  
ATOM   8285  N   PHE B 552     -20.378 -49.961  17.703  1.00  1.540          N  
ATOM   8286  CA  PHE B 552     -21.605 -49.148  17.742  1.00  1.780          C  
ATOM   8287  C   PHE B 552     -22.279 -49.133  16.383  1.00  1.710          C  
ATOM   8288  O   PHE B 552     -21.584 -49.055  15.378  1.00  1.670          O  
ATOM   8289  CB  PHE B 552     -21.303 -47.685  18.070  1.00  2.400          C  
ATOM   8290  CG  PHE B 552     -20.960 -47.348  19.467  1.00  2.400          C  
ATOM   8291  CD1 PHE B 552     -19.652 -47.098  19.844  1.00  2.400          C  
ATOM   8292  CD2 PHE B 552     -21.956 -47.257  20.418  1.00  2.400          C  
ATOM   8293  CE1 PHE B 552     -19.356 -46.759  21.151  1.00  2.400          C  
ATOM   8294  CE2 PHE B 552     -21.669 -46.918  21.715  1.00  2.400          C  
ATOM   8295  CZ  PHE B 552     -20.365 -46.669  22.085  1.00  2.400          C  
ATOM   8296  H   PHE B 552     -19.481 -49.502  17.505  1.00  1.850          H  
ATOM   8297  HA  PHE B 552     -22.291 -49.572  18.475  1.00  2.140          H  
ATOM   8298 1HB  PHE B 552     -20.465 -47.370  17.453  1.00  2.880          H  
ATOM   8299 2HB  PHE B 552     -22.130 -47.087  17.774  1.00  2.880          H  
ATOM   8300  HD1 PHE B 552     -18.852 -47.162  19.099  1.00  2.880          H  
ATOM   8301  HD2 PHE B 552     -22.984 -47.454  20.133  1.00  2.880          H  
ATOM   8302  HE1 PHE B 552     -18.325 -46.560  21.441  1.00  2.880          H  
ATOM   8303  HE2 PHE B 552     -22.472 -46.847  22.454  1.00  2.880          H  
ATOM   8304  HZ  PHE B 552     -20.135 -46.401  23.114  1.00  2.880          H  
ATOM   8305  N   GLY B 553     -23.613 -49.092  16.311  1.00  1.830          N  
ATOM   8306  CA  GLY B 553     -24.219 -48.982  14.980  1.00  2.090          C  
ATOM   8307  C   GLY B 553     -25.750 -48.938  14.917  1.00  2.380          C  
ATOM   8308  O   GLY B 553     -26.446 -48.982  15.932  1.00  3.080          O  
ATOM   8309  H   GLY B 553     -24.193 -49.168  17.136  1.00  2.200          H  
ATOM   8310 1HA  GLY B 553     -23.835 -48.084  14.500  1.00  2.510          H  
ATOM   8311 2HA  GLY B 553     -23.870 -49.819  14.374  1.00  2.510          H  
ATOM   8312  N   GLY B 554     -26.246 -48.856  13.679  1.00  1.860          N  
ATOM   8313  CA  GLY B 554     -27.673 -48.744  13.334  1.00  2.010          C  
ATOM   8314  C   GLY B 554     -27.835 -48.792  11.810  1.00  2.110          C  
ATOM   8315  O   GLY B 554     -26.923 -49.239  11.117  1.00  2.110          O  
ATOM   8316  H   GLY B 554     -25.546 -48.855  12.929  1.00  2.230          H  
ATOM   8317 1HA  GLY B 554     -28.227 -49.554  13.807  1.00  2.410          H  
ATOM   8318 2HA  GLY B 554     -28.071 -47.806  13.716  1.00  2.410          H  
ATOM   8319  N   GLY B 555     -28.964 -48.352  11.253  1.00  2.200          N  
ATOM   8320  CA  GLY B 555     -29.058 -48.496   9.795  1.00  2.270          C  
ATOM   8321  C   GLY B 555     -30.322 -47.991   9.087  1.00  2.340          C  
ATOM   8322  O   GLY B 555     -31.231 -47.413   9.694  1.00  2.360          O  
ATOM   8323  H   GLY B 555     -29.714 -47.960  11.810  1.00  2.640          H  
ATOM   8324 1HA  GLY B 555     -28.192 -48.014   9.330  1.00  2.720          H  
ATOM   8325 2HA  GLY B 555     -28.947 -49.553   9.573  1.00  2.720          H  
ATOM   8326  N   THR B 556     -30.314 -48.237   7.765  1.00  2.370          N  
ATOM   8327  CA  THR B 556     -31.313 -47.832   6.753  1.00  2.340          C  
ATOM   8328  C   THR B 556     -31.767 -48.988   5.845  1.00  2.340          C  
ATOM   8329  O   THR B 556     -30.989 -49.892   5.544  1.00  2.350          O  
ATOM   8330  CB  THR B 556     -30.704 -46.711   5.905  1.00  3.290          C  
ATOM   8331  OG1 THR B 556     -30.415 -45.626   6.765  1.00  3.290          O  
ATOM   8332  CG2 THR B 556     -31.604 -46.236   4.796  1.00  3.290          C  
ATOM   8333  H   THR B 556     -29.498 -48.767   7.439  1.00  2.840          H  
ATOM   8334  HA  THR B 556     -32.190 -47.444   7.273  1.00  2.810          H  
ATOM   8335  HB  THR B 556     -29.795 -47.082   5.478  1.00  3.950          H  
ATOM   8336  HG1 THR B 556     -29.683 -45.875   7.333  1.00  3.950          H  
ATOM   8337 1HG2 THR B 556     -31.102 -45.447   4.242  1.00  3.950          H  
ATOM   8338 2HG2 THR B 556     -31.813 -47.047   4.134  1.00  3.950          H  
ATOM   8339 3HG2 THR B 556     -32.515 -45.852   5.202  1.00  3.950          H  
ATOM   8340  N   LYS B 557     -33.034 -48.980   5.411  1.00  2.310          N  
ATOM   8341  CA  LYS B 557     -33.519 -50.051   4.516  1.00  2.260          C  
ATOM   8342  C   LYS B 557     -33.569 -49.633   3.043  1.00  2.240          C  
ATOM   8343  O   LYS B 557     -34.359 -48.755   2.692  1.00  2.230          O  
ATOM   8344  CB  LYS B 557     -34.910 -50.513   4.962  1.00  3.180          C  
ATOM   8345  CG  LYS B 557     -35.467 -51.719   4.176  1.00  3.180          C  
ATOM   8346  CD  LYS B 557     -36.854 -52.197   4.695  1.00  3.180          C  
ATOM   8347  CE  LYS B 557     -36.784 -52.927   6.064  1.00  3.180          C  
ATOM   8348  NZ  LYS B 557     -36.064 -54.237   5.980  1.00  3.180          N  
ATOM   8349  H   LYS B 557     -33.642 -48.192   5.667  1.00  2.770          H  
ATOM   8350  HA  LYS B 557     -32.839 -50.901   4.593  1.00  2.710          H  
ATOM   8351 1HB  LYS B 557     -34.860 -50.768   6.011  1.00  3.820          H  
ATOM   8352 2HB  LYS B 557     -35.615 -49.692   4.859  1.00  3.820          H  
ATOM   8353 1HG  LYS B 557     -35.573 -51.449   3.122  1.00  3.820          H  
ATOM   8354 2HG  LYS B 557     -34.756 -52.543   4.239  1.00  3.820          H  
ATOM   8355 1HD  LYS B 557     -37.513 -51.334   4.797  1.00  3.820          H  
ATOM   8356 2HD  LYS B 557     -37.294 -52.876   3.964  1.00  3.820          H  
ATOM   8357 1HE  LYS B 557     -36.285 -52.303   6.793  1.00  3.820          H  
ATOM   8358 2HE  LYS B 557     -37.801 -53.114   6.406  1.00  3.820          H  
ATOM   8359 1HZ  LYS B 557     -36.045 -54.680   6.885  1.00  3.820          H  
ATOM   8360 2HZ  LYS B 557     -36.518 -54.845   5.324  1.00  3.820          H  
ATOM   8361 3HZ  LYS B 557     -35.090 -54.096   5.683  1.00  3.820          H  
ATOM   8362  N   LEU B 558     -32.751 -50.267   2.183  1.00  2.220          N  
ATOM   8363  CA  LEU B 558     -32.683 -49.899   0.763  1.00  2.180          C  
ATOM   8364  C   LEU B 558     -33.377 -50.831  -0.205  1.00  2.040          C  
ATOM   8365  O   LEU B 558     -33.034 -52.013  -0.328  1.00  2.030          O  
ATOM   8366  CB  LEU B 558     -31.239 -49.803   0.282  1.00  3.070          C  
ATOM   8367  CG  LEU B 558     -31.032 -49.623  -1.294  1.00  3.070          C  
ATOM   8368  CD1 LEU B 558     -31.565 -48.299  -1.807  1.00  3.070          C  
ATOM   8369  CD2 LEU B 558     -29.608 -49.754  -1.601  1.00  3.070          C  
ATOM   8370  H   LEU B 558     -32.159 -51.042   2.507  1.00  2.660          H  
ATOM   8371  HA  LEU B 558     -33.146 -48.929   0.663  1.00  2.620          H  
ATOM   8372 1HB  LEU B 558     -30.737 -48.990   0.801  1.00  3.680          H  
ATOM   8373 2HB  LEU B 558     -30.779 -50.719   0.562  1.00  3.680          H  
ATOM   8374  HG  LEU B 558     -31.563 -50.416  -1.817  1.00  3.680          H  
ATOM   8375 1HD1 LEU B 558     -31.420 -48.249  -2.884  1.00  3.680          H  
ATOM   8376 2HD1 LEU B 558     -32.604 -48.217  -1.600  1.00  3.680          H  
ATOM   8377 3HD1 LEU B 558     -31.043 -47.492  -1.339  1.00  3.680          H  
ATOM   8378 1HD2 LEU B 558     -29.499 -49.682  -2.626  1.00  3.680          H  
ATOM   8379 2HD2 LEU B 558     -29.033 -48.975  -1.101  1.00  3.680          H  
ATOM   8380 3HD2 LEU B 558     -29.269 -50.712  -1.292  1.00  3.680          H  
ATOM   8381  N   THR B 559     -34.265 -50.239  -0.996  1.00  1.950          N  
ATOM   8382  CA  THR B 559     -34.984 -50.933  -2.048  1.00  1.830          C  
ATOM   8383  C   THR B 559     -34.423 -50.562  -3.413  1.00  1.880          C  
ATOM   8384  O   THR B 559     -34.311 -49.376  -3.755  1.00  1.920          O  
ATOM   8385  CB  THR B 559     -36.493 -50.594  -2.016  1.00  2.610          C  
ATOM   8386  OG1 THR B 559     -37.046 -51.020  -0.769  1.00  2.610          O  
ATOM   8387  CG2 THR B 559     -37.245 -51.278  -3.182  1.00  2.610          C  
ATOM   8388  H   THR B 559     -34.458 -49.246  -0.821  1.00  2.340          H  
ATOM   8389  HA  THR B 559     -34.865 -52.005  -1.912  1.00  2.200          H  
ATOM   8390  HB  THR B 559     -36.617 -49.520  -2.101  1.00  3.130          H  
ATOM   8391  HG1 THR B 559     -36.617 -50.529  -0.057  1.00  3.130          H  
ATOM   8392 1HG2 THR B 559     -38.301 -51.020  -3.129  1.00  3.130          H  
ATOM   8393 2HG2 THR B 559     -36.849 -50.947  -4.139  1.00  3.130          H  
ATOM   8394 3HG2 THR B 559     -37.133 -52.361  -3.101  1.00  3.130          H  
ATOM   8395  N   VAL B 560     -34.104 -51.581  -4.203  1.00  1.880          N  
ATOM   8396  CA  VAL B 560     -33.635 -51.353  -5.554  1.00  1.910          C  
ATOM   8397  C   VAL B 560     -34.854 -51.653  -6.385  1.00  1.760          C  
ATOM   8398  O   VAL B 560     -35.327 -52.788  -6.422  1.00  1.710          O  
ATOM   8399  CB  VAL B 560     -32.452 -52.258  -5.932  1.00  2.660          C  
ATOM   8400  CG1 VAL B 560     -32.017 -51.938  -7.378  1.00  2.660          C  
ATOM   8401  CG2 VAL B 560     -31.322 -52.059  -4.929  1.00  2.660          C  
ATOM   8402  H   VAL B 560     -34.229 -52.527  -3.858  1.00  2.260          H  
ATOM   8403  HA  VAL B 560     -33.349 -50.311  -5.685  1.00  2.290          H  
ATOM   8404  HB  VAL B 560     -32.763 -53.306  -5.910  1.00  3.190          H  
ATOM   8405 1HG1 VAL B 560     -31.198 -52.561  -7.662  1.00  3.190          H  
ATOM   8406 2HG1 VAL B 560     -32.850 -52.120  -8.043  1.00  3.190          H  
ATOM   8407 3HG1 VAL B 560     -31.715 -50.899  -7.454  1.00  3.190          H  
ATOM   8408 1HG2 VAL B 560     -30.494 -52.703  -5.199  1.00  3.190          H  
ATOM   8409 2HG2 VAL B 560     -31.009 -51.045  -4.935  1.00  3.190          H  
ATOM   8410 3HG2 VAL B 560     -31.669 -52.307  -3.940  1.00  3.190          H  
ATOM   8411  N   LEU B 561     -35.386 -50.635  -7.014  1.00  1.680          N  
ATOM   8412  CA  LEU B 561     -36.664 -50.782  -7.669  1.00  1.470          C  
ATOM   8413  C   LEU B 561     -36.581 -51.783  -8.814  1.00  1.230          C  
ATOM   8414  O   LEU B 561     -35.746 -51.655  -9.708  1.00  1.000          O  
ATOM   8415  CB  LEU B 561     -37.127 -49.409  -8.167  1.00  2.140          C  
ATOM   8416  CG  LEU B 561     -37.318 -48.301  -7.083  1.00  2.140          C  
ATOM   8417  CD1 LEU B 561     -37.574 -46.998  -7.787  1.00  2.140          C  
ATOM   8418  CD2 LEU B 561     -38.465 -48.619  -6.153  1.00  2.140          C  
ATOM   8419  H   LEU B 561     -34.894 -49.741  -6.984  1.00  2.020          H  
ATOM   8420  HA  LEU B 561     -37.375 -51.166  -6.945  1.00  1.760          H  
ATOM   8421 1HB  LEU B 561     -36.457 -49.053  -8.907  1.00  2.570          H  
ATOM   8422 2HB  LEU B 561     -38.076 -49.535  -8.634  1.00  2.570          H  
ATOM   8423  HG  LEU B 561     -36.412 -48.212  -6.497  1.00  2.570          H  
ATOM   8424 1HD1 LEU B 561     -37.685 -46.207  -7.055  1.00  2.570          H  
ATOM   8425 2HD1 LEU B 561     -36.740 -46.766  -8.442  1.00  2.570          H  
ATOM   8426 3HD1 LEU B 561     -38.489 -47.080  -8.380  1.00  2.570          H  
ATOM   8427 1HD2 LEU B 561     -38.561 -47.821  -5.418  1.00  2.570          H  
ATOM   8428 2HD2 LEU B 561     -39.382 -48.690  -6.724  1.00  2.570          H  
ATOM   8429 3HD2 LEU B 561     -38.283 -49.552  -5.634  1.00  2.570          H  
ATOM   8430  N   GLY B 562     -37.495 -52.752  -8.801  1.00  1.340          N  
ATOM   8431  CA  GLY B 562     -37.560 -53.801  -9.808  1.00  1.230          C  
ATOM   8432  C   GLY B 562     -38.359 -53.379 -11.027  1.00  1.080          C  
ATOM   8433  O   GLY B 562     -38.709 -52.216 -11.185  1.00  1.270          O  
ATOM   8434  H   GLY B 562     -38.131 -52.790  -8.023  1.00  1.610          H  
ATOM   8435 1HA  GLY B 562     -36.548 -54.073 -10.109  1.00  1.480          H  
ATOM   8436 2HA  GLY B 562     -38.008 -54.692  -9.369  1.00  1.480          H  
ATOM   8437  N   GLN B 563     -38.654 -54.334 -11.893  1.00  1.040          N  
ATOM   8438  CA  GLN B 563     -39.364 -54.052 -13.130  1.00  0.970          C  
ATOM   8439  C   GLN B 563     -39.990 -55.337 -13.671  1.00  1.510          C  
ATOM   8440  O   GLN B 563     -39.569 -56.422 -13.268  1.00  1.960          O  
ATOM   8441  CB  GLN B 563     -38.372 -53.479 -14.157  1.00  1.390          C  
ATOM   8442  CG  GLN B 563     -37.273 -54.430 -14.545  1.00  1.390          C  
ATOM   8443  CD  GLN B 563     -36.354 -53.862 -15.599  1.00  1.390          C  
ATOM   8444  OE1 GLN B 563     -35.716 -52.815 -15.411  1.00  1.390          O  
ATOM   8445  NE2 GLN B 563     -36.287 -54.553 -16.732  1.00  1.390          N  
ATOM   8446  H   GLN B 563     -38.357 -55.281 -11.699  1.00  1.250          H  
ATOM   8447  HA  GLN B 563     -40.139 -53.319 -12.923  1.00  1.160          H  
ATOM   8448 1HB  GLN B 563     -38.867 -53.204 -15.080  1.00  1.660          H  
ATOM   8449 2HB  GLN B 563     -37.909 -52.584 -13.746  1.00  1.660          H  
ATOM   8450 1HG  GLN B 563     -36.683 -54.656 -13.659  1.00  1.660          H  
ATOM   8451 2HG  GLN B 563     -37.706 -55.343 -14.942  1.00  1.660          H  
ATOM   8452 1HE2 GLN B 563     -35.696 -54.262 -17.481  1.00  1.660          H  
ATOM   8453 2HE2 GLN B 563     -36.847 -55.392 -16.850  1.00  1.660          H  
ATOM   8454  N   PRO B 564     -40.998 -55.252 -14.551  1.00  1.570          N  
ATOM   8455  CA  PRO B 564     -41.561 -56.348 -15.310  1.00  1.850          C  
ATOM   8456  C   PRO B 564     -40.556 -56.596 -16.406  1.00  1.900          C  
ATOM   8457  O   PRO B 564     -39.577 -55.871 -16.471  1.00  2.050          O  
ATOM   8458  CB  PRO B 564     -42.885 -55.779 -15.824  1.00  2.780          C  
ATOM   8459  CG  PRO B 564     -42.609 -54.305 -15.986  1.00  2.780          C  
ATOM   8460  CD  PRO B 564     -41.690 -53.950 -14.818  1.00  2.780          C  
ATOM   8461  HA  PRO B 564     -41.695 -57.231 -14.670  1.00  2.220          H  
ATOM   8462 1HB  PRO B 564     -43.166 -56.266 -16.767  1.00  3.330          H  
ATOM   8463 2HB  PRO B 564     -43.694 -55.980 -15.100  1.00  3.330          H  
ATOM   8464 1HG  PRO B 564     -42.127 -54.100 -16.960  1.00  3.330          H  
ATOM   8465 2HG  PRO B 564     -43.550 -53.716 -15.966  1.00  3.330          H  
ATOM   8466 1HD  PRO B 564     -41.021 -53.164 -15.168  1.00  3.330          H  
ATOM   8467 2HD  PRO B 564     -42.296 -53.623 -13.965  1.00  3.330          H  
ATOM   8468  N   LYS B 565     -40.747 -57.607 -17.240  1.00  2.410          N  
ATOM   8469  CA  LYS B 565     -39.845 -57.783 -18.383  1.00  2.470          C  
ATOM   8470  C   LYS B 565     -39.324 -56.435 -18.926  1.00  2.050          C  
ATOM   8471  O   LYS B 565     -38.111 -56.215 -19.010  1.00  2.060          O  
ATOM   8472  CB  LYS B 565     -40.537 -58.569 -19.503  1.00  3.430          C  
ATOM   8473  CG  LYS B 565     -39.654 -58.846 -20.726  1.00  3.430          C  
ATOM   8474  CD  LYS B 565     -40.389 -59.696 -21.761  1.00  3.430          C  
ATOM   8475  CE  LYS B 565     -39.527 -59.947 -22.991  1.00  3.430          C  
ATOM   8476  NZ  LYS B 565     -40.237 -60.770 -24.009  1.00  3.430          N  
ATOM   8477  H   LYS B 565     -41.536 -58.226 -17.117  1.00  2.890          H  
ATOM   8478  HA  LYS B 565     -38.980 -58.355 -18.048  1.00  2.960          H  
ATOM   8479 1HB  LYS B 565     -40.870 -59.531 -19.115  1.00  4.120          H  
ATOM   8480 2HB  LYS B 565     -41.418 -58.031 -19.844  1.00  4.120          H  
ATOM   8481 1HG  LYS B 565     -39.363 -57.903 -21.192  1.00  4.120          H  
ATOM   8482 2HG  LYS B 565     -38.748 -59.366 -20.410  1.00  4.120          H  
ATOM   8483 1HD  LYS B 565     -40.661 -60.657 -21.319  1.00  4.120          H  
ATOM   8484 2HD  LYS B 565     -41.301 -59.186 -22.067  1.00  4.120          H  
ATOM   8485 1HE  LYS B 565     -39.255 -58.991 -23.436  1.00  4.120          H  
ATOM   8486 2HE  LYS B 565     -38.617 -60.467 -22.689  1.00  4.120          H  
ATOM   8487 1HZ  LYS B 565     -39.633 -60.914 -24.807  1.00  4.120          H  
ATOM   8488 2HZ  LYS B 565     -40.483 -61.665 -23.609  1.00  4.120          H  
ATOM   8489 3HZ  LYS B 565     -41.076 -60.292 -24.305  1.00  4.120          H  
ATOM   8490  N   ALA B 566     -40.247 -55.578 -19.384  1.00  2.600          N  
ATOM   8491  CA  ALA B 566     -39.887 -54.277 -19.933  1.00  3.010          C  
ATOM   8492  C   ALA B 566     -39.289 -53.338 -18.884  1.00  2.620          C  
ATOM   8493  O   ALA B 566     -39.796 -53.212 -17.774  1.00  2.650          O  
ATOM   8494  CB  ALA B 566     -41.110 -53.611 -20.533  1.00  4.050          C  
ATOM   8495  H   ALA B 566     -41.217 -55.831 -19.303  1.00  3.120          H  
ATOM   8496  HA  ALA B 566     -39.140 -54.436 -20.709  1.00  3.610          H  
ATOM   8497 1HB  ALA B 566     -40.825 -52.649 -20.965  1.00  4.860          H  
ATOM   8498 2HB  ALA B 566     -41.528 -54.249 -21.308  1.00  4.860          H  
ATOM   8499 3HB  ALA B 566     -41.852 -53.452 -19.751  1.00  4.860          H  
ATOM   8500  N   ALA B 567     -38.276 -52.586 -19.290  1.00  2.810          N  
ATOM   8501  CA  ALA B 567     -37.678 -51.573 -18.433  1.00  2.580          C  
ATOM   8502  C   ALA B 567     -38.694 -50.472 -18.166  1.00  1.960          C  
ATOM   8503  O   ALA B 567     -39.541 -50.217 -19.035  1.00  1.840          O  
ATOM   8504  CB  ALA B 567     -36.444 -50.989 -19.097  1.00  3.700          C  
ATOM   8505  H   ALA B 567     -37.897 -52.742 -20.214  1.00  3.370          H  
ATOM   8506  HA  ALA B 567     -37.413 -52.046 -17.495  1.00  3.100          H  
ATOM   8507 1HB  ALA B 567     -35.990 -50.231 -18.463  1.00  4.440          H  
ATOM   8508 2HB  ALA B 567     -35.721 -51.782 -19.280  1.00  4.440          H  
ATOM   8509 3HB  ALA B 567     -36.733 -50.532 -20.041  1.00  4.440          H  
ATOM   8510  N   PRO B 568     -38.661 -49.799 -16.996  1.00  1.730          N  
ATOM   8511  CA  PRO B 568     -39.490 -48.652 -16.735  1.00  1.220          C  
ATOM   8512  C   PRO B 568     -39.030 -47.724 -17.816  1.00  0.650          C  
ATOM   8513  O   PRO B 568     -37.821 -47.526 -17.966  1.00  1.080          O  
ATOM   8514  CB  PRO B 568     -39.090 -48.242 -15.335  1.00  1.830          C  
ATOM   8515  CG  PRO B 568     -37.699 -48.837 -15.134  1.00  1.830          C  
ATOM   8516  CD  PRO B 568     -37.707 -50.119 -15.932  1.00  1.830          C  
ATOM   8517  HA  PRO B 568     -40.556 -48.913 -16.823  1.00  1.460          H  
ATOM   8518 1HB  PRO B 568     -39.127 -47.150 -15.238  1.00  2.200          H  
ATOM   8519 2HB  PRO B 568     -39.824 -48.665 -14.634  1.00  2.200          H  
ATOM   8520 1HG  PRO B 568     -36.926 -48.131 -15.481  1.00  2.200          H  
ATOM   8521 2HG  PRO B 568     -37.511 -49.021 -14.066  1.00  2.200          H  
ATOM   8522 1HD  PRO B 568     -36.697 -50.300 -16.301  1.00  2.200          H  
ATOM   8523 2HD  PRO B 568     -38.080 -50.933 -15.333  1.00  2.200          H  
ATOM   8524  N   SER B 569     -39.960 -47.216 -18.586  1.00  0.280          N  
ATOM   8525  CA  SER B 569     -39.569 -46.447 -19.761  1.00  0.490          C  
ATOM   8526  C   SER B 569     -40.705 -45.747 -20.482  1.00  0.410          C  
ATOM   8527  O   SER B 569     -41.875 -46.118 -20.349  1.00  0.430          O  
ATOM   8528  CB  SER B 569     -38.851 -47.378 -20.736  1.00  0.600          C  
ATOM   8529  OG  SER B 569     -39.711 -48.403 -21.140  1.00  0.600          O  
ATOM   8530  H   SER B 569     -40.938 -47.395 -18.341  1.00  0.340          H  
ATOM   8531  HA  SER B 569     -38.863 -45.684 -19.434  1.00  0.590          H  
ATOM   8532 1HB  SER B 569     -38.545 -46.805 -21.610  1.00  0.720          H  
ATOM   8533 2HB  SER B 569     -37.954 -47.804 -20.309  1.00  0.720          H  
ATOM   8534  HG  SER B 569     -39.685 -49.073 -20.394  1.00  0.720          H  
ATOM   8535  N   VAL B 570     -40.339 -44.765 -21.315  1.00  0.640          N  
ATOM   8536  CA  VAL B 570     -41.301 -44.135 -22.209  1.00  0.670          C  
ATOM   8537  C   VAL B 570     -41.067 -44.750 -23.595  1.00  0.940          C  
ATOM   8538  O   VAL B 570     -40.143 -44.353 -24.304  1.00  1.170          O  
ATOM   8539  CB  VAL B 570     -41.074 -42.608 -22.307  1.00  0.930          C  
ATOM   8540  CG1 VAL B 570     -42.141 -42.004 -23.198  1.00  0.930          C  
ATOM   8541  CG2 VAL B 570     -41.045 -41.968 -20.923  1.00  0.930          C  
ATOM   8542  H   VAL B 570     -39.365 -44.501 -21.350  1.00  0.770          H  
ATOM   8543  HA  VAL B 570     -42.313 -44.356 -21.882  1.00  0.800          H  
ATOM   8544  HB  VAL B 570     -40.129 -42.424 -22.790  1.00  1.110          H  
ATOM   8545 1HG1 VAL B 570     -41.975 -40.931 -23.287  1.00  1.110          H  
ATOM   8546 2HG1 VAL B 570     -42.122 -42.455 -24.188  1.00  1.110          H  
ATOM   8547 3HG1 VAL B 570     -43.095 -42.187 -22.734  1.00  1.110          H  
ATOM   8548 1HG2 VAL B 570     -40.870 -40.900 -21.023  1.00  1.110          H  
ATOM   8549 2HG2 VAL B 570     -41.979 -42.126 -20.421  1.00  1.110          H  
ATOM   8550 3HG2 VAL B 570     -40.246 -42.405 -20.341  1.00  1.110          H  
ATOM   8551  N   THR B 571     -41.893 -45.718 -23.966  1.00  1.010          N  
ATOM   8552  CA  THR B 571     -41.703 -46.503 -25.185  1.00  1.360          C  
ATOM   8553  C   THR B 571     -41.890 -45.733 -26.484  1.00  1.660          C  
ATOM   8554  O   THR B 571     -41.132 -45.926 -27.433  1.00  1.960          O  
ATOM   8555  CB  THR B 571     -42.619 -47.753 -25.191  1.00  1.760          C  
ATOM   8556  OG1 THR B 571     -42.275 -48.603 -24.095  1.00  1.760          O  
ATOM   8557  CG2 THR B 571     -42.495 -48.543 -26.493  1.00  1.760          C  
ATOM   8558  H   THR B 571     -42.678 -45.937 -23.356  1.00  1.210          H  
ATOM   8559  HA  THR B 571     -40.678 -46.868 -25.174  1.00  1.630          H  
ATOM   8560  HB  THR B 571     -43.624 -47.449 -25.075  1.00  2.120          H  
ATOM   8561  HG1 THR B 571     -42.484 -48.165 -23.269  1.00  2.120          H  
ATOM   8562 1HG2 THR B 571     -43.154 -49.409 -26.449  1.00  2.120          H  
ATOM   8563 2HG2 THR B 571     -42.778 -47.932 -27.339  1.00  2.120          H  
ATOM   8564 3HG2 THR B 571     -41.466 -48.876 -26.619  1.00  2.120          H  
ATOM   8565  N   LEU B 572     -42.930 -44.911 -26.559  1.00  1.630          N  
ATOM   8566  CA  LEU B 572     -43.254 -44.238 -27.815  1.00  1.930          C  
ATOM   8567  C   LEU B 572     -43.006 -42.741 -27.918  1.00  1.500          C  
ATOM   8568  O   LEU B 572     -43.752 -42.072 -28.626  1.00  1.180          O  
ATOM   8569  CB  LEU B 572     -44.719 -44.476 -28.181  1.00  2.580          C  
ATOM   8570  CG  LEU B 572     -45.179 -45.921 -28.407  1.00  2.580          C  
ATOM   8571  CD1 LEU B 572     -46.664 -45.887 -28.701  1.00  2.580          C  
ATOM   8572  CD2 LEU B 572     -44.423 -46.576 -29.560  1.00  2.580          C  
ATOM   8573  H   LEU B 572     -43.506 -44.779 -25.739  1.00  1.960          H  
ATOM   8574  HA  LEU B 572     -42.632 -44.681 -28.588  1.00  2.320          H  
ATOM   8575 1HB  LEU B 572     -45.328 -44.070 -27.377  1.00  3.100          H  
ATOM   8576 2HB  LEU B 572     -44.941 -43.926 -29.092  1.00  3.100          H  
ATOM   8577  HG  LEU B 572     -45.015 -46.498 -27.503  1.00  3.100          H  
ATOM   8578 1HD1 LEU B 572     -47.033 -46.901 -28.846  1.00  3.100          H  
ATOM   8579 2HD1 LEU B 572     -47.195 -45.423 -27.878  1.00  3.100          H  
ATOM   8580 3HD1 LEU B 572     -46.841 -45.307 -29.607  1.00  3.100          H  
ATOM   8581 1HD2 LEU B 572     -44.790 -47.594 -29.694  1.00  3.100          H  
ATOM   8582 2HD2 LEU B 572     -44.591 -46.008 -30.473  1.00  3.100          H  
ATOM   8583 3HD2 LEU B 572     -43.359 -46.614 -29.352  1.00  3.100          H  
ATOM   8584  N   PHE B 573     -42.031 -42.174 -27.227  1.00  1.530          N  
ATOM   8585  CA  PHE B 573     -41.878 -40.740 -27.409  1.00  1.170          C  
ATOM   8586  C   PHE B 573     -41.515 -40.515 -28.895  1.00  1.820          C  
ATOM   8587  O   PHE B 573     -40.828 -41.351 -29.489  1.00  2.390          O  
ATOM   8588  CB  PHE B 573     -40.826 -40.179 -26.446  1.00  1.780          C  
ATOM   8589  CG  PHE B 573     -39.444 -40.526 -26.762  1.00  1.780          C  
ATOM   8590  CD1 PHE B 573     -38.679 -39.664 -27.525  1.00  1.780          C  
ATOM   8591  CD2 PHE B 573     -38.889 -41.721 -26.328  1.00  1.780          C  
ATOM   8592  CE1 PHE B 573     -37.393 -39.970 -27.839  1.00  1.780          C  
ATOM   8593  CE2 PHE B 573     -37.594 -42.036 -26.649  1.00  1.780          C  
ATOM   8594  CZ  PHE B 573     -36.839 -41.158 -27.403  1.00  1.780          C  
ATOM   8595  H   PHE B 573     -41.402 -42.711 -26.648  1.00  1.840          H  
ATOM   8596  HA  PHE B 573     -42.823 -40.275 -27.174  1.00  1.400          H  
ATOM   8597 1HB  PHE B 573     -40.895 -39.097 -26.413  1.00  2.140          H  
ATOM   8598 2HB  PHE B 573     -41.031 -40.536 -25.451  1.00  2.140          H  
ATOM   8599  HD1 PHE B 573     -39.110 -38.719 -27.883  1.00  2.140          H  
ATOM   8600  HD2 PHE B 573     -39.478 -42.417 -25.729  1.00  2.140          H  
ATOM   8601  HE1 PHE B 573     -36.808 -39.267 -28.440  1.00  2.140          H  
ATOM   8602  HE2 PHE B 573     -37.167 -42.977 -26.308  1.00  2.140          H  
ATOM   8603  HZ  PHE B 573     -35.812 -41.404 -27.660  1.00  2.140          H  
ATOM   8604  N   PRO B 574     -41.977 -39.427 -29.532  1.00  1.930          N  
ATOM   8605  CA  PRO B 574     -41.713 -39.078 -30.915  1.00  2.600          C  
ATOM   8606  C   PRO B 574     -40.300 -38.568 -31.163  1.00  2.740          C  
ATOM   8607  O   PRO B 574     -39.663 -38.068 -30.238  1.00  2.360          O  
ATOM   8608  CB  PRO B 574     -42.755 -37.985 -31.176  1.00  3.900          C  
ATOM   8609  CG  PRO B 574     -42.981 -37.358 -29.828  1.00  3.900          C  
ATOM   8610  CD  PRO B 574     -42.859 -38.489 -28.840  1.00  3.900          C  
ATOM   8611  HA  PRO B 574     -41.932 -39.979 -31.504  1.00  3.120          H  
ATOM   8612 1HB  PRO B 574     -42.356 -37.261 -31.913  1.00  4.680          H  
ATOM   8613 2HB  PRO B 574     -43.671 -38.422 -31.604  1.00  4.680          H  
ATOM   8614 1HG  PRO B 574     -42.233 -36.611 -29.646  1.00  4.680          H  
ATOM   8615 2HG  PRO B 574     -43.955 -36.849 -29.806  1.00  4.680          H  
ATOM   8616 1HD  PRO B 574     -42.404 -38.118 -27.917  1.00  4.680          H  
ATOM   8617 2HD  PRO B 574     -43.833 -38.954 -28.679  1.00  4.680          H  
ATOM   8618  N   PRO B 575     -39.786 -38.686 -32.394  1.00  3.410          N  
ATOM   8619  CA  PRO B 575     -38.556 -38.096 -32.873  1.00  3.720          C  
ATOM   8620  C   PRO B 575     -38.792 -36.622 -33.071  1.00  3.430          C  
ATOM   8621  O   PRO B 575     -39.942 -36.212 -33.252  1.00  3.240          O  
ATOM   8622  CB  PRO B 575     -38.321 -38.818 -34.198  1.00  5.580          C  
ATOM   8623  CG  PRO B 575     -39.716 -39.155 -34.682  1.00  5.580          C  
ATOM   8624  CD  PRO B 575     -40.511 -39.460 -33.423  1.00  5.580          C  
ATOM   8625  HA  PRO B 575     -37.746 -38.282 -32.146  1.00  4.460          H  
ATOM   8626 1HB  PRO B 575     -37.792 -38.139 -34.897  1.00  6.700          H  
ATOM   8627 2HB  PRO B 575     -37.681 -39.697 -34.052  1.00  6.700          H  
ATOM   8628 1HG  PRO B 575     -40.133 -38.299 -35.239  1.00  6.700          H  
ATOM   8629 2HG  PRO B 575     -39.683 -40.005 -35.382  1.00  6.700          H  
ATOM   8630 1HD  PRO B 575     -41.530 -39.080 -33.563  1.00  6.700          H  
ATOM   8631 2HD  PRO B 575     -40.481 -40.538 -33.197  1.00  6.700          H  
ATOM   8632  N   SER B 576     -37.743 -35.821 -33.090  1.00  3.530          N  
ATOM   8633  CA  SER B 576     -37.921 -34.423 -33.446  1.00  3.390          C  
ATOM   8634  C   SER B 576     -38.346 -34.374 -34.907  1.00  3.750          C  
ATOM   8635  O   SER B 576     -37.810 -35.115 -35.738  1.00  4.280          O  
ATOM   8636  CB  SER B 576     -36.636 -33.650 -33.227  1.00  4.800          C  
ATOM   8637  OG  SER B 576     -36.254 -33.652 -31.864  1.00  4.800          O  
ATOM   8638  H   SER B 576     -36.816 -36.173 -32.893  1.00  4.240          H  
ATOM   8639  HA  SER B 576     -38.716 -33.982 -32.844  1.00  4.070          H  
ATOM   8640 1HB  SER B 576     -35.845 -34.088 -33.833  1.00  5.760          H  
ATOM   8641 2HB  SER B 576     -36.774 -32.621 -33.564  1.00  5.760          H  
ATOM   8642  HG  SER B 576     -35.367 -33.263 -31.849  1.00  5.760          H  
ATOM   8643  N   SER B 577     -39.267 -33.480 -35.229  1.00  3.510          N  
ATOM   8644  CA  SER B 577     -39.755 -33.307 -36.592  1.00  3.860          C  
ATOM   8645  C   SER B 577     -40.361 -31.925 -36.744  1.00  3.610          C  
ATOM   8646  O   SER B 577     -40.524 -31.201 -35.753  1.00  3.080          O  
ATOM   8647  CB  SER B 577     -40.809 -34.343 -36.923  1.00  5.260          C  
ATOM   8648  OG  SER B 577     -41.990 -34.092 -36.213  1.00  5.260          O  
ATOM   8649  H   SER B 577     -39.671 -32.921 -34.497  1.00  4.210          H  
ATOM   8650  HA  SER B 577     -38.918 -33.403 -37.285  1.00  4.630          H  
ATOM   8651 1HB  SER B 577     -41.014 -34.328 -37.992  1.00  6.320          H  
ATOM   8652 2HB  SER B 577     -40.435 -35.337 -36.672  1.00  6.320          H  
ATOM   8653  HG  SER B 577     -42.603 -34.788 -36.464  1.00  6.320          H  
ATOM   8654  N   GLU B 578     -40.703 -31.560 -37.973  1.00  3.980          N  
ATOM   8655  CA  GLU B 578     -41.331 -30.271 -38.198  1.00  3.840          C  
ATOM   8656  C   GLU B 578     -42.563 -30.427 -39.069  1.00  4.080          C  
ATOM   8657  O   GLU B 578     -42.601 -31.276 -39.963  1.00  4.480          O  
ATOM   8658  CB  GLU B 578     -40.330 -29.309 -38.850  1.00  5.430          C  
ATOM   8659  CG  GLU B 578     -39.852 -29.718 -40.259  1.00  5.430          C  
ATOM   8660  CD  GLU B 578     -38.803 -28.787 -40.828  1.00  5.430          C  
ATOM   8661  OE1 GLU B 578     -38.397 -27.887 -40.135  1.00  5.430          O  
ATOM   8662  OE2 GLU B 578     -38.405 -28.986 -41.954  1.00  5.430          O  
ATOM   8663  H   GLU B 578     -40.542 -32.184 -38.750  1.00  4.780          H  
ATOM   8664  HA  GLU B 578     -41.648 -29.858 -37.244  1.00  4.610          H  
ATOM   8665 1HB  GLU B 578     -40.776 -28.325 -38.907  1.00  6.520          H  
ATOM   8666 2HB  GLU B 578     -39.450 -29.224 -38.214  1.00  6.520          H  
ATOM   8667 1HG  GLU B 578     -39.448 -30.727 -40.224  1.00  6.520          H  
ATOM   8668 2HG  GLU B 578     -40.707 -29.722 -40.933  1.00  6.520          H  
ATOM   8669  N   GLU B 579     -43.544 -29.569 -38.810  1.00  3.850          N  
ATOM   8670  CA  GLU B 579     -44.814 -29.521 -39.537  1.00  4.110          C  
ATOM   8671  C   GLU B 579     -45.228 -28.087 -39.771  1.00  4.100          C  
ATOM   8672  O   GLU B 579     -44.772 -27.192 -39.066  1.00  3.820          O  
ATOM   8673  CB  GLU B 579     -45.942 -30.239 -38.780  1.00  5.650          C  
ATOM   8674  CG  GLU B 579     -45.842 -31.768 -38.673  1.00  5.650          C  
ATOM   8675  CD  GLU B 579     -46.073 -32.479 -39.999  1.00  5.650          C  
ATOM   8676  OE1 GLU B 579     -46.444 -31.820 -40.956  1.00  5.650          O  
ATOM   8677  OE2 GLU B 579     -45.917 -33.678 -40.044  1.00  5.650          O  
ATOM   8678  H   GLU B 579     -43.381 -28.910 -38.040  1.00  4.620          H  
ATOM   8679  HA  GLU B 579     -44.682 -30.001 -40.508  1.00  4.930          H  
ATOM   8680 1HB  GLU B 579     -45.991 -29.847 -37.764  1.00  6.780          H  
ATOM   8681 2HB  GLU B 579     -46.896 -30.007 -39.253  1.00  6.780          H  
ATOM   8682 1HG  GLU B 579     -44.858 -32.041 -38.292  1.00  6.780          H  
ATOM   8683 2HG  GLU B 579     -46.586 -32.111 -37.955  1.00  6.780          H  
ATOM   8684  N   LEU B 580     -46.089 -27.870 -40.747  1.00  4.440          N  
ATOM   8685  CA  LEU B 580     -46.588 -26.534 -41.027  1.00  4.480          C  
ATOM   8686  C   LEU B 580     -47.824 -26.180 -40.226  1.00  4.150          C  
ATOM   8687  O   LEU B 580     -48.649 -27.037 -39.899  1.00  4.150          O  
ATOM   8688  CB  LEU B 580     -46.896 -26.388 -42.521  1.00  6.260          C  
ATOM   8689  CG  LEU B 580     -45.705 -26.024 -43.455  1.00  6.260          C  
ATOM   8690  CD1 LEU B 580     -44.627 -27.133 -43.445  1.00  6.260          C  
ATOM   8691  CD2 LEU B 580     -46.247 -25.823 -44.855  1.00  6.260          C  
ATOM   8692  H   LEU B 580     -46.409 -28.654 -41.303  1.00  5.330          H  
ATOM   8693  HA  LEU B 580     -45.828 -25.813 -40.759  1.00  5.380          H  
ATOM   8694 1HB  LEU B 580     -47.322 -27.324 -42.875  1.00  7.510          H  
ATOM   8695 2HB  LEU B 580     -47.660 -25.609 -42.631  1.00  7.510          H  
ATOM   8696  HG  LEU B 580     -45.246 -25.096 -43.114  1.00  7.510          H  
ATOM   8697 1HD1 LEU B 580     -43.817 -26.848 -44.113  1.00  7.510          H  
ATOM   8698 2HD1 LEU B 580     -44.219 -27.272 -42.456  1.00  7.510          H  
ATOM   8699 3HD1 LEU B 580     -45.064 -28.069 -43.787  1.00  7.510          H  
ATOM   8700 1HD2 LEU B 580     -45.432 -25.549 -45.526  1.00  7.510          H  
ATOM   8701 2HD2 LEU B 580     -46.708 -26.747 -45.204  1.00  7.510          H  
ATOM   8702 3HD2 LEU B 580     -46.992 -25.026 -44.846  1.00  7.510          H  
ATOM   8703  N   GLN B 581     -47.964 -24.889 -39.972  1.00  3.940          N  
ATOM   8704  CA  GLN B 581     -49.116 -24.329 -39.287  1.00  3.640          C  
ATOM   8705  C   GLN B 581     -50.394 -24.841 -39.937  1.00  4.110          C  
ATOM   8706  O   GLN B 581     -50.471 -24.964 -41.160  1.00  4.660          O  
ATOM   8707  CB  GLN B 581     -49.066 -22.809 -39.320  1.00  5.220          C  
ATOM   8708  CG  GLN B 581     -50.130 -22.130 -38.488  1.00  5.220          C  
ATOM   8709  CD  GLN B 581     -49.956 -20.665 -38.522  1.00  5.220          C  
ATOM   8710  OE1 GLN B 581     -50.595 -19.971 -39.318  1.00  5.220          O  
ATOM   8711  NE2 GLN B 581     -49.061 -20.167 -37.684  1.00  5.220          N  
ATOM   8712  H   GLN B 581     -47.194 -24.263 -40.229  1.00  4.730          H  
ATOM   8713  HA  GLN B 581     -49.101 -24.657 -38.246  1.00  4.370          H  
ATOM   8714 1HB  GLN B 581     -48.089 -22.470 -38.963  1.00  6.260          H  
ATOM   8715 2HB  GLN B 581     -49.175 -22.466 -40.346  1.00  6.260          H  
ATOM   8716 1HG  GLN B 581     -51.117 -22.360 -38.883  1.00  6.260          H  
ATOM   8717 2HG  GLN B 581     -50.046 -22.467 -37.448  1.00  6.260          H  
ATOM   8718 1HE2 GLN B 581     -48.866 -19.187 -37.681  1.00  6.260          H  
ATOM   8719 2HE2 GLN B 581     -48.541 -20.800 -37.056  1.00  6.260          H  
ATOM   8720  N   ALA B 582     -51.380 -25.160 -39.093  1.00  3.960          N  
ATOM   8721  CA  ALA B 582     -52.691 -25.741 -39.403  1.00  4.460          C  
ATOM   8722  C   ALA B 582     -52.646 -27.260 -39.665  1.00  4.780          C  
ATOM   8723  O   ALA B 582     -53.697 -27.875 -39.869  1.00  5.180          O  
ATOM   8724  CB  ALA B 582     -53.331 -25.059 -40.610  1.00  6.040          C  
ATOM   8725  H   ALA B 582     -51.238 -24.976 -38.094  1.00  4.750          H  
ATOM   8726  HA  ALA B 582     -53.325 -25.558 -38.542  1.00  5.350          H  
ATOM   8727 1HB  ALA B 582     -54.326 -25.476 -40.760  1.00  7.250          H  
ATOM   8728 2HB  ALA B 582     -53.411 -23.992 -40.421  1.00  7.250          H  
ATOM   8729 3HB  ALA B 582     -52.752 -25.222 -41.508  1.00  7.250          H  
ATOM   8730  N   ASN B 583     -51.473 -27.897 -39.555  1.00  4.610          N  
ATOM   8731  CA  ASN B 583     -51.397 -29.353 -39.639  1.00  4.900          C  
ATOM   8732  C   ASN B 583     -51.420 -29.909 -38.209  1.00  4.590          C  
ATOM   8733  O   ASN B 583     -50.436 -29.796 -37.478  1.00  4.470          O  
ATOM   8734  CB  ASN B 583     -50.160 -29.821 -40.392  1.00  6.740          C  
ATOM   8735  CG  ASN B 583     -50.160 -31.323 -40.602  1.00  6.740          C  
ATOM   8736  OD1 ASN B 583     -51.106 -31.996 -40.186  1.00  6.740          O  
ATOM   8737  ND2 ASN B 583     -49.145 -31.855 -41.232  1.00  6.740          N  
ATOM   8738  H   ASN B 583     -50.598 -27.378 -39.439  1.00  5.530          H  
ATOM   8739  HA  ASN B 583     -52.279 -29.729 -40.155  1.00  5.880          H  
ATOM   8740 1HB  ASN B 583     -50.104 -29.318 -41.358  1.00  8.090          H  
ATOM   8741 2HB  ASN B 583     -49.268 -29.547 -39.832  1.00  8.090          H  
ATOM   8742 1HD2 ASN B 583     -49.102 -32.844 -41.380  1.00  8.090          H  
ATOM   8743 2HD2 ASN B 583     -48.383 -31.282 -41.553  1.00  8.090          H  
ATOM   8744  N   LYS B 584     -52.562 -30.440 -37.777  1.00  4.470          N  
ATOM   8745  CA  LYS B 584     -52.714 -30.893 -36.390  1.00  4.180          C  
ATOM   8746  C   LYS B 584     -51.627 -31.888 -36.005  1.00  3.950          C  
ATOM   8747  O   LYS B 584     -51.382 -32.864 -36.713  1.00  3.930          O  
ATOM   8748  CB  LYS B 584     -54.110 -31.476 -36.156  1.00  5.970          C  
ATOM   8749  CG  LYS B 584     -54.404 -31.878 -34.696  1.00  5.970          C  
ATOM   8750  CD  LYS B 584     -55.860 -32.332 -34.528  1.00  5.970          C  
ATOM   8751  CE  LYS B 584     -56.175 -32.703 -33.079  1.00  5.970          C  
ATOM   8752  NZ  LYS B 584     -57.613 -33.090 -32.900  1.00  5.970          N  
ATOM   8753  H   LYS B 584     -53.334 -30.515 -38.427  1.00  5.360          H  
ATOM   8754  HA  LYS B 584     -52.604 -30.046 -35.728  1.00  5.020          H  
ATOM   8755 1HB  LYS B 584     -54.858 -30.743 -36.459  1.00  7.160          H  
ATOM   8756 2HB  LYS B 584     -54.243 -32.358 -36.785  1.00  7.160          H  
ATOM   8757 1HG  LYS B 584     -53.743 -32.698 -34.401  1.00  7.160          H  
ATOM   8758 2HG  LYS B 584     -54.211 -31.030 -34.035  1.00  7.160          H  
ATOM   8759 1HD  LYS B 584     -56.534 -31.534 -34.846  1.00  7.160          H  
ATOM   8760 2HD  LYS B 584     -56.038 -33.204 -35.158  1.00  7.160          H  
ATOM   8761 1HE  LYS B 584     -55.546 -33.543 -32.782  1.00  7.160          H  
ATOM   8762 2HE  LYS B 584     -55.955 -31.850 -32.434  1.00  7.160          H  
ATOM   8763 1HZ  LYS B 584     -57.779 -33.330 -31.929  1.00  7.160          H  
ATOM   8764 2HZ  LYS B 584     -58.209 -32.315 -33.161  1.00  7.160          H  
ATOM   8765 3HZ  LYS B 584     -57.826 -33.887 -33.482  1.00  7.160          H  
ATOM   8766  N   ALA B 585     -51.001 -31.657 -34.850  1.00  3.800          N  
ATOM   8767  CA  ALA B 585     -49.926 -32.508 -34.361  1.00  3.610          C  
ATOM   8768  C   ALA B 585     -50.234 -32.970 -32.940  1.00  3.390          C  
ATOM   8769  O   ALA B 585     -50.974 -32.302 -32.203  1.00  3.310          O  
ATOM   8770  CB  ALA B 585     -48.601 -31.768 -34.437  1.00  5.130          C  
ATOM   8771  H   ALA B 585     -51.278 -30.855 -34.303  1.00  4.560          H  
ATOM   8772  HA  ALA B 585     -49.871 -33.393 -34.993  1.00  4.330          H  
ATOM   8773 1HB  ALA B 585     -47.796 -32.409 -34.089  1.00  6.160          H  
ATOM   8774 2HB  ALA B 585     -48.413 -31.479 -35.474  1.00  6.160          H  
ATOM   8775 3HB  ALA B 585     -48.647 -30.885 -33.830  1.00  6.160          H  
ATOM   8776  N   THR B 586     -49.700 -34.148 -32.602  1.00  3.320          N  
ATOM   8777  CA  THR B 586     -49.896 -34.803 -31.306  1.00  3.120          C  
ATOM   8778  C   THR B 586     -48.601 -35.366 -30.686  1.00  2.780          C  
ATOM   8779  O   THR B 586     -47.768 -35.941 -31.390  1.00  2.930          O  
ATOM   8780  CB  THR B 586     -50.960 -35.919 -31.511  1.00  4.450          C  
ATOM   8781  OG1 THR B 586     -52.184 -35.319 -31.963  1.00  4.450          O  
ATOM   8782  CG2 THR B 586     -51.247 -36.685 -30.290  1.00  4.450          C  
ATOM   8783  H   THR B 586     -49.114 -34.618 -33.282  1.00  3.980          H  
ATOM   8784  HA  THR B 586     -50.285 -34.069 -30.608  1.00  3.740          H  
ATOM   8785  HB  THR B 586     -50.599 -36.609 -32.271  1.00  5.340          H  
ATOM   8786  HG1 THR B 586     -52.035 -34.932 -32.830  1.00  5.340          H  
ATOM   8787 1HG2 THR B 586     -51.995 -37.432 -30.527  1.00  5.340          H  
ATOM   8788 2HG2 THR B 586     -50.354 -37.172 -29.936  1.00  5.340          H  
ATOM   8789 3HG2 THR B 586     -51.622 -36.041 -29.541  1.00  5.340          H  
ATOM   8790  N   LEU B 587     -48.445 -35.204 -29.364  1.00  2.380          N  
ATOM   8791  CA  LEU B 587     -47.321 -35.785 -28.625  1.00  2.020          C  
ATOM   8792  C   LEU B 587     -47.714 -37.205 -28.225  1.00  2.200          C  
ATOM   8793  O   LEU B 587     -48.890 -37.484 -27.982  1.00  2.470          O  
ATOM   8794  CB  LEU B 587     -46.964 -34.950 -27.385  1.00  2.970          C  
ATOM   8795  CG  LEU B 587     -46.503 -33.482 -27.615  1.00  2.970          C  
ATOM   8796  CD1 LEU B 587     -46.342 -32.796 -26.280  1.00  2.970          C  
ATOM   8797  CD2 LEU B 587     -45.148 -33.434 -28.380  1.00  2.970          C  
ATOM   8798  H   LEU B 587     -49.179 -34.712 -28.850  1.00  2.860          H  
ATOM   8799  HA  LEU B 587     -46.457 -35.851 -29.280  1.00  2.420          H  
ATOM   8800 1HB  LEU B 587     -47.834 -34.916 -26.740  1.00  3.570          H  
ATOM   8801 2HB  LEU B 587     -46.174 -35.461 -26.856  1.00  3.570          H  
ATOM   8802  HG  LEU B 587     -47.269 -32.957 -28.166  1.00  3.570          H  
ATOM   8803 1HD1 LEU B 587     -46.051 -31.768 -26.448  1.00  3.570          H  
ATOM   8804 2HD1 LEU B 587     -47.276 -32.819 -25.752  1.00  3.570          H  
ATOM   8805 3HD1 LEU B 587     -45.582 -33.295 -25.694  1.00  3.570          H  
ATOM   8806 1HD2 LEU B 587     -44.850 -32.396 -28.517  1.00  3.570          H  
ATOM   8807 2HD2 LEU B 587     -44.382 -33.952 -27.804  1.00  3.570          H  
ATOM   8808 3HD2 LEU B 587     -45.247 -33.905 -29.355  1.00  3.570          H  
ATOM   8809  N   VAL B 588     -46.738 -38.106 -28.138  1.00  2.180          N  
ATOM   8810  CA  VAL B 588     -47.029 -39.510 -27.832  1.00  2.430          C  
ATOM   8811  C   VAL B 588     -46.144 -40.046 -26.699  1.00  1.790          C  
ATOM   8812  O   VAL B 588     -44.989 -39.639 -26.588  1.00  1.660          O  
ATOM   8813  CB  VAL B 588     -46.781 -40.361 -29.107  1.00  3.300          C  
ATOM   8814  CG1 VAL B 588     -47.219 -41.829 -28.867  1.00  3.300          C  
ATOM   8815  CG2 VAL B 588     -47.468 -39.702 -30.309  1.00  3.300          C  
ATOM   8816  H   VAL B 588     -45.787 -37.822 -28.315  1.00  2.620          H  
ATOM   8817  HA  VAL B 588     -48.073 -39.602 -27.535  1.00  2.920          H  
ATOM   8818  HB  VAL B 588     -45.710 -40.407 -29.306  1.00  3.960          H  
ATOM   8819 1HG1 VAL B 588     -47.014 -42.413 -29.760  1.00  3.960          H  
ATOM   8820 2HG1 VAL B 588     -46.671 -42.255 -28.049  1.00  3.960          H  
ATOM   8821 3HG1 VAL B 588     -48.287 -41.864 -28.647  1.00  3.960          H  
ATOM   8822 1HG2 VAL B 588     -47.281 -40.293 -31.199  1.00  3.960          H  
ATOM   8823 2HG2 VAL B 588     -48.497 -39.642 -30.128  1.00  3.960          H  
ATOM   8824 3HG2 VAL B 588     -47.082 -38.698 -30.472  1.00  3.960          H  
ATOM   8825  N   CYS B 589     -46.684 -40.918 -25.836  1.00  1.690          N  
ATOM   8826  CA  CYS B 589     -45.845 -41.533 -24.802  1.00  1.170          C  
ATOM   8827  C   CYS B 589     -46.479 -42.695 -24.029  1.00  1.240          C  
ATOM   8828  O   CYS B 589     -47.068 -42.357 -23.004  1.00  1.260          O  
ATOM   8829  CB  CYS B 589     -45.469 -40.484 -23.751  1.00  1.850          C  
ATOM   8830  SG  CYS B 589     -46.878 -39.788 -22.876  1.00  1.850          S  
ATOM   8831  H   CYS B 589     -47.668 -41.180 -25.956  1.00  2.030          H  
ATOM   8832  HA  CYS B 589     -44.939 -41.896 -25.287  1.00  1.400          H  
ATOM   8833 1HB  CYS B 589     -44.858 -40.941 -23.008  1.00  2.220          H  
ATOM   8834 2HB  CYS B 589     -44.895 -39.671 -24.182  1.00  2.220          H  
ATOM   8835  HG  CYS B 589     -47.670 -40.888 -22.903  1.00  2.220          H  
ATOM   8836  N   LEU B 590     -45.665 -43.721 -23.913  1.00  1.300          N  
ATOM   8837  CA  LEU B 590     -46.317 -44.983 -23.593  1.00  1.400          C  
ATOM   8838  C   LEU B 590     -45.505 -45.495 -22.440  1.00  1.140          C  
ATOM   8839  O   LEU B 590     -44.327 -45.810 -22.612  1.00  1.040          O  
ATOM   8840  CB  LEU B 590     -46.330 -45.960 -24.772  1.00  1.920          C  
ATOM   8841  CG  LEU B 590     -47.187 -47.299 -24.605  1.00  1.920          C  
ATOM   8842  CD1 LEU B 590     -47.476 -47.878 -25.970  1.00  1.920          C  
ATOM   8843  CD2 LEU B 590     -46.431 -48.356 -23.780  1.00  1.920          C  
ATOM   8844  H   LEU B 590     -44.914 -43.551 -23.260  1.00  1.560          H  
ATOM   8845  HA  LEU B 590     -47.340 -44.801 -23.255  1.00  1.680          H  
ATOM   8846 1HB  LEU B 590     -46.759 -45.431 -25.612  1.00  2.300          H  
ATOM   8847 2HB  LEU B 590     -45.340 -46.215 -25.019  1.00  2.300          H  
ATOM   8848  HG  LEU B 590     -48.142 -47.064 -24.124  1.00  2.300          H  
ATOM   8849 1HD1 LEU B 590     -48.074 -48.780 -25.864  1.00  2.300          H  
ATOM   8850 2HD1 LEU B 590     -48.031 -47.157 -26.553  1.00  2.300          H  
ATOM   8851 3HD1 LEU B 590     -46.542 -48.121 -26.473  1.00  2.300          H  
ATOM   8852 1HD2 LEU B 590     -47.045 -49.252 -23.707  1.00  2.300          H  
ATOM   8853 2HD2 LEU B 590     -45.497 -48.605 -24.272  1.00  2.300          H  
ATOM   8854 3HD2 LEU B 590     -46.222 -48.010 -22.783  1.00  2.300          H  
ATOM   8855  N   ILE B 591     -46.092 -45.554 -21.255  1.00  1.090          N  
ATOM   8856  CA  ILE B 591     -45.253 -45.883 -20.115  1.00  0.940          C  
ATOM   8857  C   ILE B 591     -45.385 -47.215 -19.410  1.00  0.810          C  
ATOM   8858  O   ILE B 591     -46.439 -47.596 -18.890  1.00  0.980          O  
ATOM   8859  CB  ILE B 591     -45.291 -44.713 -19.121  1.00  1.380          C  
ATOM   8860  CG1 ILE B 591     -44.603 -43.501 -19.853  1.00  1.380          C  
ATOM   8861  CG2 ILE B 591     -44.689 -45.082 -17.768  1.00  1.380          C  
ATOM   8862  CD1 ILE B 591     -44.635 -42.218 -19.171  1.00  1.380          C  
ATOM   8863  H   ILE B 591     -47.086 -45.315 -21.137  1.00  1.310          H  
ATOM   8864  HA  ILE B 591     -44.236 -45.872 -20.481  1.00  1.130          H  
ATOM   8865  HB  ILE B 591     -46.330 -44.416 -18.960  1.00  1.650          H  
ATOM   8866 1HG1 ILE B 591     -43.575 -43.768 -20.035  1.00  1.650          H  
ATOM   8867 2HG1 ILE B 591     -45.096 -43.339 -20.799  1.00  1.650          H  
ATOM   8868 1HG2 ILE B 591     -44.737 -44.229 -17.099  1.00  1.650          H  
ATOM   8869 2HG2 ILE B 591     -45.240 -45.904 -17.312  1.00  1.650          H  
ATOM   8870 3HG2 ILE B 591     -43.663 -45.391 -17.904  1.00  1.650          H  
ATOM   8871 1HD1 ILE B 591     -44.140 -41.476 -19.782  1.00  1.650          H  
ATOM   8872 2HD1 ILE B 591     -45.623 -41.940 -19.017  1.00  1.650          H  
ATOM   8873 3HD1 ILE B 591     -44.141 -42.281 -18.240  1.00  1.650          H  
ATOM   8874  N   SER B 592     -44.215 -47.870 -19.345  1.00  0.540          N  
ATOM   8875  CA  SER B 592     -43.994 -49.137 -18.665  1.00  0.450          C  
ATOM   8876  C   SER B 592     -43.705 -48.809 -17.212  1.00  0.490          C  
ATOM   8877  O   SER B 592     -42.902 -47.914 -16.913  1.00  0.720          O  
ATOM   8878  CB  SER B 592     -42.832 -49.908 -19.271  1.00  0.670          C  
ATOM   8879  OG  SER B 592     -43.096 -50.293 -20.591  1.00  0.670          O  
ATOM   8880  H   SER B 592     -43.423 -47.431 -19.827  1.00  0.650          H  
ATOM   8881  HA  SER B 592     -44.902 -49.740 -18.715  1.00  0.540          H  
ATOM   8882 1HB  SER B 592     -41.943 -49.282 -19.254  1.00  0.800          H  
ATOM   8883 2HB  SER B 592     -42.614 -50.791 -18.665  1.00  0.800          H  
ATOM   8884  HG  SER B 592     -42.295 -50.731 -20.899  1.00  0.800          H  
ATOM   8885  N   ASP B 593     -44.360 -49.543 -16.328  1.00  0.550          N  
ATOM   8886  CA  ASP B 593     -44.307 -49.406 -14.891  1.00  0.850          C  
ATOM   8887  C   ASP B 593     -43.338 -50.325 -14.128  1.00  0.590          C  
ATOM   8888  O   ASP B 593     -42.445 -50.942 -14.710  1.00  1.120          O  
ATOM   8889  CB  ASP B 593     -45.761 -49.481 -14.421  1.00  1.070          C  
ATOM   8890  CG  ASP B 593     -46.412 -50.742 -14.884  1.00  1.070          C  
ATOM   8891  OD1 ASP B 593     -45.733 -51.528 -15.517  1.00  1.070          O  
ATOM   8892  OD2 ASP B 593     -47.583 -50.908 -14.657  1.00  1.070          O  
ATOM   8893  H   ASP B 593     -44.977 -50.295 -16.655  1.00  0.660          H  
ATOM   8894  HA  ASP B 593     -43.971 -48.397 -14.689  1.00  1.020          H  
ATOM   8895 1HB  ASP B 593     -45.833 -49.432 -13.344  1.00  1.280          H  
ATOM   8896 2HB  ASP B 593     -46.317 -48.634 -14.829  1.00  1.280          H  
ATOM   8897  N   PHE B 594     -43.480 -50.324 -12.800  1.00  0.760          N  
ATOM   8898  CA  PHE B 594     -42.644 -51.027 -11.836  1.00  0.750          C  
ATOM   8899  C   PHE B 594     -43.368 -52.235 -11.218  1.00  0.350          C  
ATOM   8900  O   PHE B 594     -44.385 -52.555 -11.820  1.00  0.700          O  
ATOM   8901  CB  PHE B 594     -42.204 -49.988 -10.792  1.00  1.050          C  
ATOM   8902  CG  PHE B 594     -41.082 -49.059 -11.266  1.00  1.050          C  
ATOM   8903  CD1 PHE B 594     -41.302 -47.933 -12.037  1.00  1.050          C  
ATOM   8904  CD2 PHE B 594     -39.781 -49.328 -10.900  1.00  1.050          C  
ATOM   8905  CE1 PHE B 594     -40.281 -47.134 -12.418  1.00  1.050          C  
ATOM   8906  CE2 PHE B 594     -38.742 -48.519 -11.285  1.00  1.050          C  
ATOM   8907  CZ  PHE B 594     -38.991 -47.419 -12.044  1.00  1.050          C  
ATOM   8908  H   PHE B 594     -44.244 -49.795 -12.411  1.00  0.910          H  
ATOM   8909  HA  PHE B 594     -41.755 -51.390 -12.351  1.00  0.900          H  
ATOM   8910 1HB  PHE B 594     -43.065 -49.365 -10.546  1.00  1.260          H  
ATOM   8911 2HB  PHE B 594     -41.928 -50.425  -9.902  1.00  1.260          H  
ATOM   8912  HD1 PHE B 594     -42.266 -47.681 -12.352  1.00  1.260          H  
ATOM   8913  HD2 PHE B 594     -39.576 -50.203 -10.297  1.00  1.260          H  
ATOM   8914  HE1 PHE B 594     -40.487 -46.262 -13.030  1.00  1.260          H  
ATOM   8915  HE2 PHE B 594     -37.725 -48.763 -10.984  1.00  1.260          H  
ATOM   8916  HZ  PHE B 594     -38.174 -46.773 -12.359  1.00  1.260          H  
ATOM   8917  N   TYR B 595     -42.514 -53.213 -10.874  1.00  1.240          N  
ATOM   8918  CA  TYR B 595     -42.846 -54.143  -9.784  1.00  1.770          C  
ATOM   8919  C   TYR B 595     -43.210 -53.439  -8.456  1.00  1.520          C  
ATOM   8920  O   TYR B 595     -44.151 -53.868  -7.795  1.00  1.530          O  
ATOM   8921  CB  TYR B 595     -41.780 -55.253  -9.680  1.00  2.270          C  
ATOM   8922  CG  TYR B 595     -41.982 -56.198  -8.519  1.00  2.270          C  
ATOM   8923  CD1 TYR B 595     -42.936 -57.198  -8.614  1.00  2.270          C  
ATOM   8924  CD2 TYR B 595     -41.216 -56.082  -7.364  1.00  2.270          C  
ATOM   8925  CE1 TYR B 595     -43.130 -58.068  -7.563  1.00  2.270          C  
ATOM   8926  CE2 TYR B 595     -41.412 -56.951  -6.320  1.00  2.270          C  
ATOM   8927  CZ  TYR B 595     -42.362 -57.940  -6.413  1.00  2.270          C  
ATOM   8928  OH  TYR B 595     -42.551 -58.807  -5.362  1.00  2.270          O  
ATOM   8929  H   TYR B 595     -42.198 -53.733 -11.678  1.00  1.490          H  
ATOM   8930  HA  TYR B 595     -43.757 -54.666 -10.087  1.00  2.120          H  
ATOM   8931 1HB  TYR B 595     -41.836 -55.857 -10.592  1.00  2.720          H  
ATOM   8932 2HB  TYR B 595     -40.778 -54.866  -9.661  1.00  2.720          H  
ATOM   8933  HD1 TYR B 595     -43.539 -57.295  -9.517  1.00  2.720          H  
ATOM   8934  HD2 TYR B 595     -40.464 -55.314  -7.273  1.00  2.720          H  
ATOM   8935  HE1 TYR B 595     -43.881 -58.851  -7.634  1.00  2.720          H  
ATOM   8936  HE2 TYR B 595     -40.814 -56.857  -5.414  1.00  2.720          H  
ATOM   8937  HH  TYR B 595     -43.246 -59.432  -5.584  1.00  2.720          H  
ATOM   8938  N   PRO B 596     -42.409 -52.456  -7.990  1.00  1.550          N  
ATOM   8939  CA  PRO B 596     -42.689 -51.551  -6.878  1.00  1.500          C  
ATOM   8940  C   PRO B 596     -43.993 -50.754  -7.045  1.00  0.890          C  
ATOM   8941  O   PRO B 596     -44.897 -51.167  -7.766  1.00  1.400          O  
ATOM   8942  CB  PRO B 596     -41.468 -50.643  -6.876  1.00  2.250          C  
ATOM   8943  CG  PRO B 596     -40.375 -51.489  -7.432  1.00  2.250          C  
ATOM   8944  CD  PRO B 596     -40.987 -52.413  -8.405  1.00  2.250          C  
ATOM   8945  HA  PRO B 596     -42.730 -52.142  -5.952  1.00  1.800          H  
ATOM   8946 1HB  PRO B 596     -41.661 -49.744  -7.485  1.00  2.700          H  
ATOM   8947 2HB  PRO B 596     -41.250 -50.300  -5.852  1.00  2.700          H  
ATOM   8948 1HG  PRO B 596     -39.660 -50.851  -7.914  1.00  2.700          H  
ATOM   8949 2HG  PRO B 596     -39.852 -52.008  -6.621  1.00  2.700          H  
ATOM   8950 1HD  PRO B 596     -40.784 -52.105  -9.416  1.00  2.700          H  
ATOM   8951 2HD  PRO B 596     -40.526 -53.342  -8.195  1.00  2.700          H  
ATOM   8952  N   GLY B 597     -44.119 -49.675  -6.267  1.00  0.230          N  
ATOM   8953  CA  GLY B 597     -45.346 -48.884  -6.150  1.00  0.810          C  
ATOM   8954  C   GLY B 597     -45.780 -48.056  -7.369  1.00  0.920          C  
ATOM   8955  O   GLY B 597     -45.355 -48.281  -8.504  1.00  0.870          O  
ATOM   8956  H   GLY B 597     -43.338 -49.383  -5.701  1.00  0.280          H  
ATOM   8957 1HA  GLY B 597     -46.161 -49.556  -5.883  1.00  0.970          H  
ATOM   8958 2HA  GLY B 597     -45.236 -48.220  -5.299  1.00  0.970          H  
ATOM   8959  N   ALA B 598     -46.677 -47.098  -7.116  1.00  1.640          N  
ATOM   8960  CA  ALA B 598     -47.349 -46.320  -8.160  1.00  1.910          C  
ATOM   8961  C   ALA B 598     -46.437 -45.631  -9.164  1.00  1.640          C  
ATOM   8962  O   ALA B 598     -45.393 -45.049  -8.828  1.00  1.570          O  
ATOM   8963  CB  ALA B 598     -48.219 -45.257  -7.516  1.00  2.570          C  
ATOM   8964  H   ALA B 598     -46.924 -46.914  -6.135  1.00  1.970          H  
ATOM   8965  HA  ALA B 598     -47.986 -47.010  -8.714  1.00  2.290          H  
ATOM   8966 1HB  ALA B 598     -48.767 -44.713  -8.286  1.00  3.080          H  
ATOM   8967 2HB  ALA B 598     -48.923 -45.731  -6.833  1.00  3.080          H  
ATOM   8968 3HB  ALA B 598     -47.591 -44.565  -6.958  1.00  3.080          H  
ATOM   8969  N   VAL B 599     -46.893 -45.720 -10.423  1.00  1.680          N  
ATOM   8970  CA  VAL B 599     -46.273 -45.132 -11.599  1.00  1.440          C  
ATOM   8971  C   VAL B 599     -47.335 -44.382 -12.400  1.00  1.940          C  
ATOM   8972  O   VAL B 599     -48.405 -44.936 -12.657  1.00  2.330          O  
ATOM   8973  CB  VAL B 599     -45.667 -46.214 -12.499  1.00  2.110          C  
ATOM   8974  CG1 VAL B 599     -44.978 -45.560 -13.722  1.00  2.110          C  
ATOM   8975  CG2 VAL B 599     -44.731 -47.054 -11.705  1.00  2.110          C  
ATOM   8976  H   VAL B 599     -47.753 -46.232 -10.563  1.00  2.020          H  
ATOM   8977  HA  VAL B 599     -45.502 -44.441 -11.281  1.00  1.730          H  
ATOM   8978  HB  VAL B 599     -46.465 -46.846 -12.879  1.00  2.530          H  
ATOM   8979 1HG1 VAL B 599     -44.563 -46.311 -14.366  1.00  2.530          H  
ATOM   8980 2HG1 VAL B 599     -45.691 -44.976 -14.299  1.00  2.530          H  
ATOM   8981 3HG1 VAL B 599     -44.179 -44.909 -13.372  1.00  2.530          H  
ATOM   8982 1HG2 VAL B 599     -44.352 -47.798 -12.338  1.00  2.530          H  
ATOM   8983 2HG2 VAL B 599     -43.930 -46.451 -11.314  1.00  2.530          H  
ATOM   8984 3HG2 VAL B 599     -45.251 -47.523 -10.878  1.00  2.530          H  
ATOM   8985  N   THR B 600     -47.031 -43.152 -12.799  1.00  1.990          N  
ATOM   8986  CA  THR B 600     -47.914 -42.297 -13.592  1.00  2.400          C  
ATOM   8987  C   THR B 600     -47.239 -41.715 -14.851  1.00  2.210          C  
ATOM   8988  O   THR B 600     -46.008 -41.702 -14.989  1.00  2.080          O  
ATOM   8989  CB  THR B 600     -48.466 -41.145 -12.719  1.00  3.200          C  
ATOM   8990  OG1 THR B 600     -47.377 -40.321 -12.242  1.00  3.200          O  
ATOM   8991  CG2 THR B 600     -49.222 -41.719 -11.525  1.00  3.200          C  
ATOM   8992  H   THR B 600     -46.124 -42.792 -12.517  1.00  2.390          H  
ATOM   8993  HA  THR B 600     -48.760 -42.899 -13.924  1.00  2.880          H  
ATOM   8994  HB  THR B 600     -49.140 -40.531 -13.312  1.00  3.840          H  
ATOM   8995  HG1 THR B 600     -46.938 -39.866 -12.990  1.00  3.840          H  
ATOM   8996 1HG2 THR B 600     -49.615 -40.905 -10.921  1.00  3.840          H  
ATOM   8997 2HG2 THR B 600     -50.046 -42.338 -11.889  1.00  3.840          H  
ATOM   8998 3HG2 THR B 600     -48.555 -42.323 -10.918  1.00  3.840          H  
ATOM   8999  N   VAL B 601     -48.061 -41.164 -15.750  1.00  2.210          N  
ATOM   9000  CA  VAL B 601     -47.555 -40.517 -16.977  1.00  2.110          C  
ATOM   9001  C   VAL B 601     -47.794 -39.012 -17.040  1.00  2.090          C  
ATOM   9002  O   VAL B 601     -48.924 -38.547 -16.880  1.00  2.050          O  
ATOM   9003  CB  VAL B 601     -48.172 -41.202 -18.241  1.00  2.990          C  
ATOM   9004  CG1 VAL B 601     -49.669 -41.339 -18.130  1.00  2.990          C  
ATOM   9005  CG2 VAL B 601     -47.887 -40.338 -19.514  1.00  2.990          C  
ATOM   9006  H   VAL B 601     -49.068 -41.212 -15.563  1.00  2.650          H  
ATOM   9007  HA  VAL B 601     -46.473 -40.676 -17.014  1.00  2.530          H  
ATOM   9008  HB  VAL B 601     -47.748 -42.196 -18.347  1.00  3.590          H  
ATOM   9009 1HG1 VAL B 601     -50.065 -41.826 -19.025  1.00  3.590          H  
ATOM   9010 2HG1 VAL B 601     -49.889 -41.943 -17.279  1.00  3.590          H  
ATOM   9011 3HG1 VAL B 601     -50.136 -40.375 -18.017  1.00  3.590          H  
ATOM   9012 1HG2 VAL B 601     -48.312 -40.844 -20.382  1.00  3.590          H  
ATOM   9013 2HG2 VAL B 601     -48.338 -39.354 -19.432  1.00  3.590          H  
ATOM   9014 3HG2 VAL B 601     -46.827 -40.215 -19.665  1.00  3.590          H  
ATOM   9015  N   ALA B 602     -46.729 -38.247 -17.336  1.00  2.130          N  
ATOM   9016  CA  ALA B 602     -46.901 -36.795 -17.471  1.00  2.120          C  
ATOM   9017  C   ALA B 602     -45.901 -36.117 -18.424  1.00  1.730          C  
ATOM   9018  O   ALA B 602     -44.762 -36.563 -18.586  1.00  1.580          O  
ATOM   9019  CB  ALA B 602     -46.779 -36.153 -16.100  1.00  2.970          C  
ATOM   9020  H   ALA B 602     -45.802 -38.693 -17.390  1.00  2.560          H  
ATOM   9021  HA  ALA B 602     -47.901 -36.618 -17.863  1.00  2.540          H  
ATOM   9022 1HB  ALA B 602     -46.953 -35.080 -16.180  1.00  3.570          H  
ATOM   9023 2HB  ALA B 602     -47.518 -36.592 -15.428  1.00  3.570          H  
ATOM   9024 3HB  ALA B 602     -45.778 -36.332 -15.705  1.00  3.570          H  
ATOM   9025  N   TRP B 603     -46.322 -34.974 -18.997  1.00  1.600          N  
ATOM   9026  CA  TRP B 603     -45.460 -34.138 -19.848  1.00  1.240          C  
ATOM   9027  C   TRP B 603     -45.024 -32.820 -19.239  1.00  1.180          C  
ATOM   9028  O   TRP B 603     -45.730 -32.210 -18.423  1.00  1.420          O  
ATOM   9029  CB  TRP B 603     -46.070 -33.714 -21.196  1.00  1.880          C  
ATOM   9030  CG  TRP B 603     -46.121 -34.697 -22.314  1.00  1.880          C  
ATOM   9031  CD1 TRP B 603     -45.147 -34.835 -23.253  1.00  1.880          C  
ATOM   9032  CD2 TRP B 603     -47.169 -35.581 -22.708  1.00  1.880          C  
ATOM   9033  NE1 TRP B 603     -45.511 -35.747 -24.180  1.00  1.880          N  
ATOM   9034  CE2 TRP B 603     -46.750 -36.202 -23.886  1.00  1.880          C  
ATOM   9035  CE3 TRP B 603     -48.404 -35.877 -22.197  1.00  1.880          C  
ATOM   9036  CZ2 TRP B 603     -47.540 -37.091 -24.557  1.00  1.880          C  
ATOM   9037  CZ3 TRP B 603     -49.189 -36.773 -22.871  1.00  1.880          C  
ATOM   9038  CH2 TRP B 603     -48.776 -37.367 -24.025  1.00  1.880          C  
ATOM   9039  H   TRP B 603     -47.268 -34.666 -18.823  1.00  1.920          H  
ATOM   9040  HA  TRP B 603     -44.560 -34.706 -20.062  1.00  1.490          H  
ATOM   9041 1HB  TRP B 603     -47.081 -33.354 -21.028  1.00  2.260          H  
ATOM   9042 2HB  TRP B 603     -45.498 -32.862 -21.572  1.00  2.260          H  
ATOM   9043  HD1 TRP B 603     -44.209 -34.286 -23.259  1.00  2.260          H  
ATOM   9044  HE1 TRP B 603     -44.959 -36.025 -24.973  1.00  2.260          H  
ATOM   9045  HE3 TRP B 603     -48.756 -35.401 -21.291  1.00  2.260          H  
ATOM   9046  HZ2 TRP B 603     -47.216 -37.574 -25.465  1.00  2.260          H  
ATOM   9047  HZ3 TRP B 603     -50.158 -36.977 -22.474  1.00  2.260          H  
ATOM   9048  HH2 TRP B 603     -49.428 -38.073 -24.530  1.00  2.260          H  
ATOM   9049  N   LYS B 604     -43.862 -32.388 -19.720  1.00  0.930          N  
ATOM   9050  CA  LYS B 604     -43.238 -31.100 -19.459  1.00  0.960          C  
ATOM   9051  C   LYS B 604     -42.996 -30.397 -20.783  1.00  0.830          C  
ATOM   9052  O   LYS B 604     -42.858 -31.059 -21.818  1.00  0.780          O  
ATOM   9053  CB  LYS B 604     -41.900 -31.265 -18.758  1.00  1.330          C  
ATOM   9054  CG  LYS B 604     -41.918 -31.876 -17.384  1.00  1.330          C  
ATOM   9055  CD  LYS B 604     -40.506 -31.921 -16.850  1.00  1.330          C  
ATOM   9056  CE  LYS B 604     -40.436 -32.508 -15.478  1.00  1.330          C  
ATOM   9057  NZ  LYS B 604     -39.025 -32.584 -14.989  1.00  1.330          N  
ATOM   9058  H   LYS B 604     -43.367 -33.026 -20.350  1.00  1.120          H  
ATOM   9059  HA  LYS B 604     -43.903 -30.478 -18.883  1.00  1.150          H  
ATOM   9060 1HB  LYS B 604     -41.259 -31.885 -19.379  1.00  1.600          H  
ATOM   9061 2HB  LYS B 604     -41.423 -30.295 -18.687  1.00  1.600          H  
ATOM   9062 1HG  LYS B 604     -42.518 -31.288 -16.713  1.00  1.600          H  
ATOM   9063 2HG  LYS B 604     -42.327 -32.884 -17.434  1.00  1.600          H  
ATOM   9064 1HD  LYS B 604     -39.883 -32.524 -17.522  1.00  1.600          H  
ATOM   9065 2HD  LYS B 604     -40.098 -30.913 -16.818  1.00  1.600          H  
ATOM   9066 1HE  LYS B 604     -41.024 -31.900 -14.788  1.00  1.600          H  
ATOM   9067 2HE  LYS B 604     -40.860 -33.496 -15.515  1.00  1.600          H  
ATOM   9068 1HZ  LYS B 604     -39.008 -32.998 -14.070  1.00  1.600          H  
ATOM   9069 2HZ  LYS B 604     -38.473 -33.153 -15.635  1.00  1.600          H  
ATOM   9070 3HZ  LYS B 604     -38.632 -31.657 -14.949  1.00  1.600          H  
ATOM   9071  N   GLY B 605     -42.894 -29.066 -20.757  1.00  0.800          N  
ATOM   9072  CA  GLY B 605     -42.538 -28.331 -21.968  1.00  0.830          C  
ATOM   9073  C   GLY B 605     -41.653 -27.157 -21.579  1.00  0.860          C  
ATOM   9074  O   GLY B 605     -42.005 -26.380 -20.694  1.00  1.170          O  
ATOM   9075  H   GLY B 605     -43.016 -28.559 -19.870  1.00  0.960          H  
ATOM   9076 1HA  GLY B 605     -42.009 -28.996 -22.624  1.00  1.000          H  
ATOM   9077 2HA  GLY B 605     -43.433 -27.992 -22.486  1.00  1.000          H  
ATOM   9078  N   ASP B 606     -40.512 -27.005 -22.246  1.00  0.690          N  
ATOM   9079  CA  ASP B 606     -39.554 -25.971 -21.844  1.00  0.880          C  
ATOM   9080  C   ASP B 606     -39.369 -25.924 -20.314  1.00  1.030          C  
ATOM   9081  O   ASP B 606     -39.682 -24.923 -19.655  1.00  1.190          O  
ATOM   9082  CB  ASP B 606     -39.869 -24.598 -22.418  1.00  1.160          C  
ATOM   9083  CG  ASP B 606     -39.602 -24.513 -23.909  1.00  1.160          C  
ATOM   9084  OD1 ASP B 606     -38.920 -25.391 -24.464  1.00  1.160          O  
ATOM   9085  OD2 ASP B 606     -40.038 -23.560 -24.497  1.00  1.160          O  
ATOM   9086  H   ASP B 606     -40.333 -27.622 -23.045  1.00  0.830          H  
ATOM   9087  HA  ASP B 606     -38.588 -26.245 -22.272  1.00  1.060          H  
ATOM   9088 1HB  ASP B 606     -40.915 -24.363 -22.240  1.00  1.390          H  
ATOM   9089 2HB  ASP B 606     -39.267 -23.844 -21.918  1.00  1.390          H  
ATOM   9090  N   SER B 607     -38.819 -27.003 -19.749  1.00  1.020          N  
ATOM   9091  CA  SER B 607     -38.665 -27.134 -18.297  1.00  1.170          C  
ATOM   9092  C   SER B 607     -40.010 -27.345 -17.585  1.00  1.190          C  
ATOM   9093  O   SER B 607     -40.400 -28.485 -17.342  1.00  1.800          O  
ATOM   9094  CB  SER B 607     -37.894 -25.962 -17.682  1.00  1.580          C  
ATOM   9095  OG  SER B 607     -37.564 -26.246 -16.352  1.00  1.580          O  
ATOM   9096  H   SER B 607     -38.564 -27.771 -20.348  1.00  1.220          H  
ATOM   9097  HA  SER B 607     -38.063 -28.021 -18.109  1.00  1.400          H  
ATOM   9098 1HB  SER B 607     -36.985 -25.788 -18.255  1.00  1.890          H  
ATOM   9099 2HB  SER B 607     -38.455 -25.044 -17.698  1.00  1.890          H  
ATOM   9100  HG  SER B 607     -37.098 -25.473 -16.024  1.00  1.890          H  
ATOM   9101  N   SER B 608     -40.657 -26.276 -17.164  1.00  1.290          N  
ATOM   9102  CA  SER B 608     -41.915 -26.341 -16.394  1.00  1.280          C  
ATOM   9103  C   SER B 608     -42.931 -27.374 -16.948  1.00  2.270          C  
ATOM   9104  O   SER B 608     -43.028 -27.558 -18.165  1.00  2.930          O  
ATOM   9105  CB  SER B 608     -42.568 -24.964 -16.376  1.00  1.800          C  
ATOM   9106  OG  SER B 608     -41.794 -24.037 -15.661  1.00  1.800          O  
ATOM   9107  H   SER B 608     -40.276 -25.375 -17.455  1.00  1.550          H  
ATOM   9108  HA  SER B 608     -41.641 -26.602 -15.372  1.00  1.540          H  
ATOM   9109 1HB  SER B 608     -42.675 -24.628 -17.405  1.00  2.160          H  
ATOM   9110 2HB  SER B 608     -43.565 -25.019 -15.953  1.00  2.160          H  
ATOM   9111  HG  SER B 608     -42.265 -23.203 -15.719  1.00  2.160          H  
ATOM   9112  N   PRO B 609     -43.711 -28.056 -16.068  1.00  3.020          N  
ATOM   9113  CA  PRO B 609     -44.705 -29.081 -16.378  1.00  4.050          C  
ATOM   9114  C   PRO B 609     -45.835 -28.534 -17.221  1.00  3.630          C  
ATOM   9115  O   PRO B 609     -46.108 -27.331 -17.177  1.00  2.710          O  
ATOM   9116  CB  PRO B 609     -45.208 -29.511 -14.999  1.00  6.070          C  
ATOM   9117  CG  PRO B 609     -44.906 -28.346 -14.091  1.00  6.070          C  
ATOM   9118  CD  PRO B 609     -43.629 -27.756 -14.616  1.00  6.070          C  
ATOM   9119  HA  PRO B 609     -44.230 -29.925 -16.869  1.00  4.860          H  
ATOM   9120 1HB  PRO B 609     -46.288 -29.735 -15.061  1.00  7.290          H  
ATOM   9121 2HB  PRO B 609     -44.708 -30.440 -14.693  1.00  7.290          H  
ATOM   9122 1HG  PRO B 609     -45.728 -27.617 -14.135  1.00  7.290          H  
ATOM   9123 2HG  PRO B 609     -44.828 -28.678 -13.043  1.00  7.290          H  
ATOM   9124 1HD  PRO B 609     -43.658 -26.687 -14.402  1.00  7.290          H  
ATOM   9125 2HD  PRO B 609     -42.760 -28.259 -14.165  1.00  7.290          H  
ATOM   9126  N   VAL B 610     -46.475 -29.401 -18.001  1.00  4.490          N  
ATOM   9127  CA  VAL B 610     -47.601 -28.963 -18.807  1.00  4.390          C  
ATOM   9128  C   VAL B 610     -48.871 -28.829 -17.981  1.00  4.800          C  
ATOM   9129  O   VAL B 610     -49.330 -29.774 -17.340  1.00  5.840          O  
ATOM   9130  CB  VAL B 610     -47.845 -29.937 -19.992  1.00  6.190          C  
ATOM   9131  CG1 VAL B 610     -49.106 -29.541 -20.790  1.00  6.190          C  
ATOM   9132  CG2 VAL B 610     -46.624 -29.912 -20.920  1.00  6.190          C  
ATOM   9133  H   VAL B 610     -46.201 -30.391 -18.017  1.00  5.390          H  
ATOM   9134  HA  VAL B 610     -47.360 -27.984 -19.221  1.00  5.270          H  
ATOM   9135  HB  VAL B 610     -47.994 -30.946 -19.602  1.00  7.420          H  
ATOM   9136 1HG1 VAL B 610     -49.248 -30.241 -21.608  1.00  7.420          H  
ATOM   9137 2HG1 VAL B 610     -49.988 -29.567 -20.145  1.00  7.420          H  
ATOM   9138 3HG1 VAL B 610     -48.987 -28.534 -21.190  1.00  7.420          H  
ATOM   9139 1HG2 VAL B 610     -46.770 -30.603 -21.749  1.00  7.420          H  
ATOM   9140 2HG2 VAL B 610     -46.472 -28.907 -21.310  1.00  7.420          H  
ATOM   9141 3HG2 VAL B 610     -45.772 -30.204 -20.360  1.00  7.420          H  
ATOM   9142  N   LYS B 611     -49.435 -27.634 -18.030  1.00  4.050          N  
ATOM   9143  CA  LYS B 611     -50.666 -27.274 -17.352  1.00  4.450          C  
ATOM   9144  C   LYS B 611     -51.624 -26.891 -18.450  1.00  4.250          C  
ATOM   9145  O   LYS B 611     -51.176 -26.555 -19.548  1.00  3.700          O  
ATOM   9146  CB  LYS B 611     -50.450 -26.128 -16.364  1.00  6.070          C  
ATOM   9147  CG  LYS B 611     -49.420 -26.415 -15.254  1.00  6.070          C  
ATOM   9148  CD  LYS B 611     -49.910 -27.510 -14.296  1.00  6.070          C  
ATOM   9149  CE  LYS B 611     -48.956 -27.704 -13.131  1.00  6.070          C  
ATOM   9150  NZ  LYS B 611     -49.415 -28.786 -12.207  1.00  6.070          N  
ATOM   9151  H   LYS B 611     -48.972 -26.925 -18.581  1.00  4.860          H  
ATOM   9152  HA  LYS B 611     -51.077 -28.141 -16.839  1.00  5.340          H  
ATOM   9153 1HB  LYS B 611     -50.113 -25.246 -16.908  1.00  7.280          H  
ATOM   9154 2HB  LYS B 611     -51.397 -25.873 -15.891  1.00  7.280          H  
ATOM   9155 1HG  LYS B 611     -48.478 -26.742 -15.709  1.00  7.280          H  
ATOM   9156 2HG  LYS B 611     -49.230 -25.504 -14.691  1.00  7.280          H  
ATOM   9157 1HD  LYS B 611     -50.901 -27.258 -13.917  1.00  7.280          H  
ATOM   9158 2HD  LYS B 611     -49.969 -28.457 -14.831  1.00  7.280          H  
ATOM   9159 1HE  LYS B 611     -47.979 -27.968 -13.520  1.00  7.280          H  
ATOM   9160 2HE  LYS B 611     -48.875 -26.771 -12.573  1.00  7.280          H  
ATOM   9161 1HZ  LYS B 611     -48.753 -28.887 -11.450  1.00  7.280          H  
ATOM   9162 2HZ  LYS B 611     -50.323 -28.549 -11.828  1.00  7.280          H  
ATOM   9163 3HZ  LYS B 611     -49.480 -29.657 -12.717  1.00  7.280          H  
ATOM   9164  N   ALA B 612     -52.929 -26.909 -18.189  1.00  4.820          N  
ATOM   9165  CA  ALA B 612     -53.838 -26.541 -19.263  1.00  4.850          C  
ATOM   9166  C   ALA B 612     -53.428 -25.176 -19.851  1.00  3.980          C  
ATOM   9167  O   ALA B 612     -53.292 -24.214 -19.096  1.00  3.010          O  
ATOM   9168  CB  ALA B 612     -55.270 -26.469 -18.759  1.00  6.780          C  
ATOM   9169  H   ALA B 612     -53.274 -27.182 -17.281  1.00  5.780          H  
ATOM   9170  HA  ALA B 612     -53.793 -27.319 -20.003  1.00  5.820          H  
ATOM   9171 1HB  ALA B 612     -55.933 -26.221 -19.580  1.00  8.130          H  
ATOM   9172 2HB  ALA B 612     -55.559 -27.434 -18.344  1.00  8.130          H  
ATOM   9173 3HB  ALA B 612     -55.348 -25.704 -17.990  1.00  8.130          H  
ATOM   9174  N   GLY B 613     -53.261 -25.066 -21.188  1.00  4.360          N  
ATOM   9175  CA  GLY B 613     -53.386 -26.172 -22.137  1.00  4.750          C  
ATOM   9176  C   GLY B 613     -54.833 -26.510 -22.434  1.00  4.470          C  
ATOM   9177  O   GLY B 613     -55.176 -27.655 -22.711  1.00  4.780          O  
ATOM   9178  H   GLY B 613     -53.007 -24.160 -21.557  1.00  5.230          H  
ATOM   9179 1HA  GLY B 613     -52.918 -25.856 -23.070  1.00  5.700          H  
ATOM   9180 2HA  GLY B 613     -52.818 -27.045 -21.818  1.00  5.700          H  
ATOM   9181  N   VAL B 614     -55.685 -25.495 -22.373  1.00  4.170          N  
ATOM   9182  CA  VAL B 614     -57.113 -25.614 -22.637  1.00  4.250          C  
ATOM   9183  C   VAL B 614     -57.264 -26.124 -24.058  1.00  4.230          C  
ATOM   9184  O   VAL B 614     -58.164 -26.897 -24.378  1.00  4.980          O  
ATOM   9185  CB  VAL B 614     -57.814 -24.261 -22.435  1.00  5.920          C  
ATOM   9186  CG1 VAL B 614     -59.269 -24.333 -22.906  1.00  5.920          C  
ATOM   9187  CG2 VAL B 614     -57.735 -23.894 -20.949  1.00  5.920          C  
ATOM   9188  H   VAL B 614     -55.305 -24.579 -22.159  1.00  5.000          H  
ATOM   9189  HA  VAL B 614     -57.547 -26.344 -21.953  1.00  5.100          H  
ATOM   9190  HB  VAL B 614     -57.309 -23.495 -23.033  1.00  7.100          H  
ATOM   9191 1HG1 VAL B 614     -59.746 -23.367 -22.754  1.00  7.100          H  
ATOM   9192 2HG1 VAL B 614     -59.312 -24.585 -23.965  1.00  7.100          H  
ATOM   9193 3HG1 VAL B 614     -59.800 -25.094 -22.333  1.00  7.100          H  
ATOM   9194 1HG2 VAL B 614     -58.218 -22.930 -20.787  1.00  7.100          H  
ATOM   9195 2HG2 VAL B 614     -58.242 -24.658 -20.361  1.00  7.100          H  
ATOM   9196 3HG2 VAL B 614     -56.693 -23.831 -20.638  1.00  7.100          H  
ATOM   9197  N   GLU B 615     -56.365 -25.646 -24.899  1.00  3.510          N  
ATOM   9198  CA  GLU B 615     -56.202 -25.945 -26.302  1.00  3.830          C  
ATOM   9199  C   GLU B 615     -55.883 -27.430 -26.627  1.00  3.810          C  
ATOM   9200  O   GLU B 615     -55.884 -27.804 -27.812  1.00  3.790          O  
ATOM   9201  CB  GLU B 615     -55.087 -25.048 -26.828  1.00  5.230          C  
ATOM   9202  CG  GLU B 615     -55.378 -23.544 -26.695  1.00  5.230          C  
ATOM   9203  CD  GLU B 615     -55.044 -22.976 -25.313  1.00  5.230          C  
ATOM   9204  OE1 GLU B 615     -54.440 -23.684 -24.523  1.00  5.230          O  
ATOM   9205  OE2 GLU B 615     -55.411 -21.868 -25.041  1.00  5.230          O  
ATOM   9206  H   GLU B 615     -55.701 -24.966 -24.518  1.00  4.210          H  
ATOM   9207  HA  GLU B 615     -57.135 -25.686 -26.805  1.00  4.600          H  
ATOM   9208 1HB  GLU B 615     -54.160 -25.272 -26.303  1.00  6.280          H  
ATOM   9209 2HB  GLU B 615     -54.929 -25.260 -27.853  1.00  6.280          H  
ATOM   9210 1HG  GLU B 615     -54.806 -23.004 -27.444  1.00  6.280          H  
ATOM   9211 2HG  GLU B 615     -56.435 -23.379 -26.898  1.00  6.280          H  
ATOM   9212  N   THR B 616     -55.506 -28.233 -25.610  1.00  3.850          N  
ATOM   9213  CA  THR B 616     -55.147 -29.640 -25.805  1.00  3.880          C  
ATOM   9214  C   THR B 616     -56.208 -30.657 -25.385  1.00  4.210          C  
ATOM   9215  O   THR B 616     -57.159 -30.341 -24.666  1.00  4.550          O  
ATOM   9216  CB  THR B 616     -53.909 -30.026 -24.971  1.00  5.420          C  
ATOM   9217  OG1 THR B 616     -54.225 -29.978 -23.568  1.00  5.420          O  
ATOM   9218  CG2 THR B 616     -52.771 -29.163 -25.234  1.00  5.420          C  
ATOM   9219  H   THR B 616     -55.521 -27.878 -24.655  1.00  4.620          H  
ATOM   9220  HA  THR B 616     -54.953 -29.778 -26.858  1.00  4.660          H  
ATOM   9221  HB  THR B 616     -53.635 -31.027 -25.227  1.00  6.500          H  
ATOM   9222  HG1 THR B 616     -54.592 -29.108 -23.332  1.00  6.500          H  
ATOM   9223 1HG2 THR B 616     -51.919 -29.491 -24.645  1.00  6.500          H  
ATOM   9224 2HG2 THR B 616     -52.552 -29.250 -26.274  1.00  6.500          H  
ATOM   9225 3HG2 THR B 616     -53.021 -28.136 -24.978  1.00  6.500          H  
ATOM   9226  N   THR B 617     -56.004 -31.915 -25.806  1.00  4.130          N  
ATOM   9227  CA  THR B 617     -56.875 -33.007 -25.360  1.00  4.390          C  
ATOM   9228  C   THR B 617     -56.069 -34.184 -24.798  1.00  4.120          C  
ATOM   9229  O   THR B 617     -55.128 -34.686 -25.431  1.00  4.410          O  
ATOM   9230  CB  THR B 617     -57.762 -33.541 -26.498  1.00  6.040          C  
ATOM   9231  OG1 THR B 617     -56.935 -34.084 -27.517  1.00  6.040          O  
ATOM   9232  CG2 THR B 617     -58.593 -32.415 -27.089  1.00  6.040          C  
ATOM   9233  H   THR B 617     -55.214 -32.071 -26.436  1.00  4.960          H  
ATOM   9234  HA  THR B 617     -57.517 -32.635 -24.565  1.00  5.270          H  
ATOM   9235  HB  THR B 617     -58.426 -34.312 -26.119  1.00  7.250          H  
ATOM   9236  HG1 THR B 617     -56.445 -34.840 -27.161  1.00  7.250          H  
ATOM   9237 1HG2 THR B 617     -59.212 -32.805 -27.895  1.00  7.250          H  
ATOM   9238 2HG2 THR B 617     -59.229 -31.991 -26.313  1.00  7.250          H  
ATOM   9239 3HG2 THR B 617     -57.941 -31.639 -27.483  1.00  7.250          H  
ATOM   9240  N   THR B 618     -56.540 -34.707 -23.657  1.00  3.780          N  
ATOM   9241  CA  THR B 618     -55.909 -35.803 -22.910  1.00  3.410          C  
ATOM   9242  C   THR B 618     -56.564 -37.205 -22.744  1.00  3.740          C  
ATOM   9243  O   THR B 618     -55.964 -38.024 -22.048  1.00  4.120          O  
ATOM   9244  CB  THR B 618     -55.664 -35.307 -21.474  1.00  4.920          C  
ATOM   9245  OG1 THR B 618     -56.922 -34.916 -20.896  1.00  4.920          O  
ATOM   9246  CG2 THR B 618     -54.735 -34.158 -21.469  1.00  4.920          C  
ATOM   9247  H   THR B 618     -57.330 -34.247 -23.220  1.00  4.540          H  
ATOM   9248  HA  THR B 618     -54.939 -35.976 -23.382  1.00  4.090          H  
ATOM   9249  HB  THR B 618     -55.230 -36.103 -20.879  1.00  5.910          H  
ATOM   9250  HG1 THR B 618     -57.453 -35.698 -20.702  1.00  5.910          H  
ATOM   9251 1HG2 THR B 618     -54.573 -33.825 -20.446  1.00  5.910          H  
ATOM   9252 2HG2 THR B 618     -53.812 -34.490 -21.890  1.00  5.910          H  
ATOM   9253 3HG2 THR B 618     -55.138 -33.336 -22.057  1.00  5.910          H  
ATOM   9254  N   PRO B 619     -57.754 -37.552 -23.294  1.00  3.600          N  
ATOM   9255  CA  PRO B 619     -58.394 -38.857 -23.087  1.00  3.770          C  
ATOM   9256  C   PRO B 619     -57.480 -40.078 -23.275  1.00  3.950          C  
ATOM   9257  O   PRO B 619     -57.596 -41.063 -22.536  1.00  3.930          O  
ATOM   9258  CB  PRO B 619     -59.483 -38.841 -24.160  1.00  5.660          C  
ATOM   9259  CG  PRO B 619     -59.837 -37.385 -24.305  1.00  5.660          C  
ATOM   9260  CD  PRO B 619     -58.534 -36.641 -24.150  1.00  5.660          C  
ATOM   9261  HA  PRO B 619     -58.843 -38.873 -22.078  1.00  4.520          H  
ATOM   9262 1HB  PRO B 619     -59.101 -39.285 -25.093  1.00  6.790          H  
ATOM   9263 2HB  PRO B 619     -60.331 -39.457 -23.835  1.00  6.790          H  
ATOM   9264 1HG  PRO B 619     -60.312 -37.205 -25.283  1.00  6.790          H  
ATOM   9265 2HG  PRO B 619     -60.574 -37.104 -23.539  1.00  6.790          H  
ATOM   9266 1HD  PRO B 619     -58.044 -36.485 -25.121  1.00  6.790          H  
ATOM   9267 2HD  PRO B 619     -58.800 -35.721 -23.628  1.00  6.790          H  
ATOM   9268  N   SER B 620     -56.545 -40.001 -24.233  1.00  4.400          N  
ATOM   9269  CA  SER B 620     -55.640 -41.116 -24.472  1.00  4.510          C  
ATOM   9270  C   SER B 620     -54.631 -41.214 -23.331  1.00  3.920          C  
ATOM   9271  O   SER B 620     -54.566 -42.235 -22.646  1.00  4.030          O  
ATOM   9272  CB  SER B 620     -54.951 -40.948 -25.792  1.00  6.270          C  
ATOM   9273  OG  SER B 620     -55.861 -41.020 -26.864  1.00  6.270          O  
ATOM   9274  H   SER B 620     -56.472 -39.198 -24.839  1.00  5.280          H  
ATOM   9275  HA  SER B 620     -56.217 -42.040 -24.500  1.00  5.410          H  
ATOM   9276 1HB  SER B 620     -54.459 -39.991 -25.798  1.00  7.520          H  
ATOM   9277 2HB  SER B 620     -54.197 -41.721 -25.893  1.00  7.520          H  
ATOM   9278  HG  SER B 620     -55.338 -40.957 -27.667  1.00  7.520          H  
ATOM   9279  N   LYS B 621     -53.856 -40.151 -23.077  1.00  3.630          N  
ATOM   9280  CA  LYS B 621     -52.918 -40.196 -21.948  1.00  3.540          C  
ATOM   9281  C   LYS B 621     -53.615 -40.622 -20.646  1.00  3.180          C  
ATOM   9282  O   LYS B 621     -53.030 -41.366 -19.848  1.00  2.530          O  
ATOM   9283  CB  LYS B 621     -52.189 -38.865 -21.779  1.00  4.990          C  
ATOM   9284  CG  LYS B 621     -51.183 -38.827 -20.577  1.00  4.990          C  
ATOM   9285  CD  LYS B 621     -51.712 -38.044 -19.350  1.00  4.990          C  
ATOM   9286  CE  LYS B 621     -51.702 -36.520 -19.582  1.00  4.990          C  
ATOM   9287  NZ  LYS B 621     -52.222 -35.768 -18.393  1.00  4.990          N  
ATOM   9288  H   LYS B 621     -53.883 -39.322 -23.675  1.00  4.360          H  
ATOM   9289  HA  LYS B 621     -52.160 -40.947 -22.165  1.00  4.250          H  
ATOM   9290 1HB  LYS B 621     -51.636 -38.660 -22.694  1.00  5.990          H  
ATOM   9291 2HB  LYS B 621     -52.927 -38.079 -21.665  1.00  5.990          H  
ATOM   9292 1HG  LYS B 621     -51.006 -39.850 -20.268  1.00  5.990          H  
ATOM   9293 2HG  LYS B 621     -50.233 -38.427 -20.869  1.00  5.990          H  
ATOM   9294 1HD  LYS B 621     -52.726 -38.357 -19.113  1.00  5.990          H  
ATOM   9295 2HD  LYS B 621     -51.079 -38.258 -18.488  1.00  5.990          H  
ATOM   9296 1HE  LYS B 621     -50.682 -36.197 -19.785  1.00  5.990          H  
ATOM   9297 2HE  LYS B 621     -52.324 -36.277 -20.439  1.00  5.990          H  
ATOM   9298 1HZ  LYS B 621     -52.202 -34.778 -18.583  1.00  5.990          H  
ATOM   9299 2HZ  LYS B 621     -53.172 -36.052 -18.201  1.00  5.990          H  
ATOM   9300 3HZ  LYS B 621     -51.643 -35.963 -17.587  1.00  5.990          H  
ATOM   9301  N   GLN B 622     -54.833 -40.114 -20.396  1.00  3.800          N  
ATOM   9302  CA  GLN B 622     -55.553 -40.464 -19.173  1.00  3.870          C  
ATOM   9303  C   GLN B 622     -55.810 -41.963 -19.108  1.00  3.860          C  
ATOM   9304  O   GLN B 622     -55.726 -42.571 -18.039  1.00  3.380          O  
ATOM   9305  CB  GLN B 622     -56.894 -39.736 -19.103  1.00  5.390          C  
ATOM   9306  CG  GLN B 622     -56.796 -38.256 -18.871  1.00  5.390          C  
ATOM   9307  CD  GLN B 622     -58.137 -37.575 -18.988  1.00  5.390          C  
ATOM   9308  OE1 GLN B 622     -59.099 -38.173 -19.476  1.00  5.390          O  
ATOM   9309  NE2 GLN B 622     -58.213 -36.325 -18.547  1.00  5.390          N  
ATOM   9310  H   GLN B 622     -55.266 -39.487 -21.081  1.00  4.560          H  
ATOM   9311  HA  GLN B 622     -54.944 -40.181 -18.317  1.00  4.640          H  
ATOM   9312 1HB  GLN B 622     -57.430 -39.894 -20.040  1.00  6.470          H  
ATOM   9313 2HB  GLN B 622     -57.497 -40.166 -18.306  1.00  6.470          H  
ATOM   9314 1HG  GLN B 622     -56.420 -38.090 -17.864  1.00  6.470          H  
ATOM   9315 2HG  GLN B 622     -56.119 -37.831 -19.588  1.00  6.470          H  
ATOM   9316 1HE2 GLN B 622     -59.082 -35.826 -18.593  1.00  6.470          H  
ATOM   9317 2HE2 GLN B 622     -57.407 -35.876 -18.153  1.00  6.470          H  
ATOM   9318  N   SER B 623     -56.121 -42.566 -20.249  1.00  4.500          N  
ATOM   9319  CA  SER B 623     -56.356 -43.988 -20.313  1.00  4.670          C  
ATOM   9320  C   SER B 623     -55.031 -44.741 -20.066  1.00  4.730          C  
ATOM   9321  O   SER B 623     -54.993 -45.715 -19.310  1.00  4.220          O  
ATOM   9322  CB  SER B 623     -56.976 -44.326 -21.656  1.00  6.470          C  
ATOM   9323  OG  SER B 623     -58.240 -43.709 -21.797  1.00  6.470          O  
ATOM   9324  H   SER B 623     -56.226 -42.012 -21.102  1.00  5.400          H  
ATOM   9325  HA  SER B 623     -57.063 -44.262 -19.530  1.00  5.600          H  
ATOM   9326 1HB  SER B 623     -56.319 -44.022 -22.467  1.00  7.760          H  
ATOM   9327 2HB  SER B 623     -57.104 -45.388 -21.719  1.00  7.760          H  
ATOM   9328  HG  SER B 623     -58.058 -42.764 -22.025  1.00  7.760          H  
ATOM   9329  N   ASN B 624     -53.900 -44.287 -20.648  1.00  5.560          N  
ATOM   9330  CA  ASN B 624     -52.603 -44.978 -20.414  1.00  5.690          C  
ATOM   9331  C   ASN B 624     -52.205 -44.948 -18.946  1.00  4.990          C  
ATOM   9332  O   ASN B 624     -51.650 -45.911 -18.413  1.00  4.030          O  
ATOM   9333  CB  ASN B 624     -51.484 -44.436 -21.293  1.00  7.910          C  
ATOM   9334  CG  ASN B 624     -50.047 -45.227 -21.222  1.00  7.910          C  
ATOM   9335  OD1 ASN B 624     -48.979 -44.627 -20.934  1.00  7.910          O  
ATOM   9336  ND2 ASN B 624     -50.053 -46.511 -21.477  1.00  7.910          N  
ATOM   9337  H   ASN B 624     -53.968 -43.490 -21.291  1.00  6.670          H  
ATOM   9338  HA  ASN B 624     -52.740 -46.011 -20.664  1.00  6.830          H  
ATOM   9339 1HB  ASN B 624     -51.834 -44.483 -22.308  1.00  9.500          H  
ATOM   9340 2HB  ASN B 624     -51.324 -43.382 -21.055  1.00  9.500          H  
ATOM   9341 1HD2 ASN B 624     -49.215 -47.053 -21.443  1.00  9.500          H  
ATOM   9342 2HD2 ASN B 624     -50.911 -46.992 -21.672  1.00  9.500          H  
ATOM   9343  N   ASN B 625     -52.563 -43.860 -18.275  1.00  5.140          N  
ATOM   9344  CA  ASN B 625     -52.302 -43.645 -16.863  1.00  5.000          C  
ATOM   9345  C   ASN B 625     -53.031 -44.679 -15.982  1.00  4.700          C  
ATOM   9346  O   ASN B 625     -52.705 -44.814 -14.802  1.00  3.950          O  
ATOM   9347  CB  ASN B 625     -52.711 -42.224 -16.476  1.00  7.060          C  
ATOM   9348  CG  ASN B 625     -52.124 -41.692 -15.156  1.00  7.060          C  
ATOM   9349  OD1 ASN B 625     -50.894 -41.557 -14.957  1.00  7.060          O  
ATOM   9350  ND2 ASN B 625     -53.010 -41.366 -14.245  1.00  7.060          N  
ATOM   9351  H   ASN B 625     -52.973 -43.089 -18.814  1.00  6.170          H  
ATOM   9352  HA  ASN B 625     -51.236 -43.772 -16.686  1.00  6.000          H  
ATOM   9353 1HB  ASN B 625     -52.450 -41.540 -17.279  1.00  8.470          H  
ATOM   9354 2HB  ASN B 625     -53.797 -42.197 -16.389  1.00  8.470          H  
ATOM   9355 1HD2 ASN B 625     -52.723 -41.000 -13.359  1.00  8.470          H  
ATOM   9356 2HD2 ASN B 625     -53.983 -41.482 -14.437  1.00  8.470          H  
ATOM   9357  N   LYS B 626     -54.067 -45.346 -16.519  1.00  5.540          N  
ATOM   9358  CA  LYS B 626     -54.855 -46.303 -15.760  1.00  5.670          C  
ATOM   9359  C   LYS B 626     -54.848 -47.748 -16.308  1.00  5.950          C  
ATOM   9360  O   LYS B 626     -54.682 -48.697 -15.538  1.00  6.290          O  
ATOM   9361  CB  LYS B 626     -56.295 -45.799 -15.708  1.00  7.890          C  
ATOM   9362  CG  LYS B 626     -56.489 -44.519 -14.923  1.00  7.890          C  
ATOM   9363  CD  LYS B 626     -57.946 -44.073 -14.946  1.00  7.890          C  
ATOM   9364  CE  LYS B 626     -58.139 -42.778 -14.177  1.00  7.890          C  
ATOM   9365  NZ  LYS B 626     -59.548 -42.301 -14.235  1.00  7.890          N  
ATOM   9366  H   LYS B 626     -54.282 -45.227 -17.506  1.00  6.650          H  
ATOM   9367  HA  LYS B 626     -54.457 -46.337 -14.747  1.00  6.800          H  
ATOM   9368 1HB  LYS B 626     -56.628 -45.592 -16.725  1.00  9.460          H  
ATOM   9369 2HB  LYS B 626     -56.944 -46.568 -15.290  1.00  9.460          H  
ATOM   9370 1HG  LYS B 626     -56.162 -44.669 -13.895  1.00  9.460          H  
ATOM   9371 2HG  LYS B 626     -55.878 -43.734 -15.370  1.00  9.460          H  
ATOM   9372 1HD  LYS B 626     -58.252 -43.917 -15.985  1.00  9.460          H  
ATOM   9373 2HD  LYS B 626     -58.576 -44.848 -14.511  1.00  9.460          H  
ATOM   9374 1HE  LYS B 626     -57.861 -42.936 -13.136  1.00  9.460          H  
ATOM   9375 2HE  LYS B 626     -57.488 -42.012 -14.604  1.00  9.460          H  
ATOM   9376 1HZ  LYS B 626     -59.634 -41.439 -13.715  1.00  9.460          H  
ATOM   9377 2HZ  LYS B 626     -59.806 -42.141 -15.199  1.00  9.460          H  
ATOM   9378 3HZ  LYS B 626     -60.159 -42.998 -13.833  1.00  9.460          H  
ATOM   9379  N   TYR B 627     -55.102 -47.927 -17.615  1.00  6.050          N  
ATOM   9380  CA  TYR B 627     -55.213 -49.280 -18.182  1.00  5.980          C  
ATOM   9381  C   TYR B 627     -54.784 -49.486 -19.654  1.00  5.860          C  
ATOM   9382  O   TYR B 627     -54.544 -50.624 -20.070  1.00  5.800          O  
ATOM   9383  CB  TYR B 627     -56.674 -49.722 -18.076  1.00  8.400          C  
ATOM   9384  CG  TYR B 627     -57.599 -48.868 -18.943  1.00  8.400          C  
ATOM   9385  CD1 TYR B 627     -57.901 -49.266 -20.239  1.00  8.400          C  
ATOM   9386  CD2 TYR B 627     -58.103 -47.679 -18.460  1.00  8.400          C  
ATOM   9387  CE1 TYR B 627     -58.704 -48.482 -21.031  1.00  8.400          C  
ATOM   9388  CE2 TYR B 627     -58.897 -46.891 -19.254  1.00  8.400          C  
ATOM   9389  CZ  TYR B 627     -59.201 -47.292 -20.538  1.00  8.400          C  
ATOM   9390  OH  TYR B 627     -59.996 -46.509 -21.341  1.00  8.400          O  
ATOM   9391  H   TYR B 627     -55.213 -47.113 -18.202  1.00  7.260          H  
ATOM   9392  HA  TYR B 627     -54.591 -49.939 -17.578  1.00  7.180          H  
ATOM   9393 1HB  TYR B 627     -56.768 -50.761 -18.390  1.00 10.080          H  
ATOM   9394 2HB  TYR B 627     -57.007 -49.653 -17.042  1.00 10.080          H  
ATOM   9395  HD1 TYR B 627     -57.500 -50.202 -20.630  1.00 10.080          H  
ATOM   9396  HD2 TYR B 627     -57.870 -47.366 -17.454  1.00 10.080          H  
ATOM   9397  HE1 TYR B 627     -58.940 -48.796 -22.047  1.00 10.080          H  
ATOM   9398  HE2 TYR B 627     -59.290 -45.949 -18.868  1.00 10.080          H  
ATOM   9399  HH  TYR B 627     -60.154 -45.661 -20.911  1.00 10.080          H  
ATOM   9400  N   ALA B 628     -54.789 -48.422 -20.459  1.00  6.030          N  
ATOM   9401  CA  ALA B 628     -54.593 -48.537 -21.910  1.00  5.780          C  
ATOM   9402  C   ALA B 628     -53.143 -48.491 -22.348  1.00  4.990          C  
ATOM   9403  O   ALA B 628     -52.293 -48.008 -21.622  1.00  4.610          O  
ATOM   9404  CB  ALA B 628     -55.332 -47.428 -22.624  1.00  8.190          C  
ATOM   9405  H   ALA B 628     -54.948 -47.506 -20.048  1.00  7.240          H  
ATOM   9406  HA  ALA B 628     -55.009 -49.499 -22.218  1.00  6.940          H  
ATOM   9407 1HB  ALA B 628     -55.229 -47.549 -23.694  1.00  9.830          H  
ATOM   9408 2HB  ALA B 628     -56.375 -47.472 -22.361  1.00  9.830          H  
ATOM   9409 3HB  ALA B 628     -54.919 -46.475 -22.331  1.00  9.830          H  
ATOM   9410  N   ALA B 629     -52.858 -49.005 -23.547  1.00  4.820          N  
ATOM   9411  CA  ALA B 629     -51.528 -48.877 -24.152  1.00  4.160          C  
ATOM   9412  C   ALA B 629     -51.433 -47.615 -25.024  1.00  3.840          C  
ATOM   9413  O   ALA B 629     -50.411 -47.357 -25.650  1.00  3.330          O  
ATOM   9414  CB  ALA B 629     -51.203 -50.101 -24.986  1.00  6.090          C  
ATOM   9415  H   ALA B 629     -53.587 -49.471 -24.069  1.00  5.780          H  
ATOM   9416  HA  ALA B 629     -50.795 -48.794 -23.350  1.00  4.990          H  
ATOM   9417 1HB  ALA B 629     -50.203 -50.001 -25.405  1.00  7.310          H  
ATOM   9418 2HB  ALA B 629     -51.246 -50.988 -24.358  1.00  7.310          H  
ATOM   9419 3HB  ALA B 629     -51.925 -50.192 -25.796  1.00  7.310          H  
ATOM   9420  N   SER B 630     -52.529 -46.880 -25.119  1.00  4.160          N  
ATOM   9421  CA  SER B 630     -52.632 -45.689 -25.955  1.00  3.950          C  
ATOM   9422  C   SER B 630     -52.417 -44.406 -25.179  1.00  3.810          C  
ATOM   9423  O   SER B 630     -53.219 -44.069 -24.315  1.00  3.770          O  
ATOM   9424  CB  SER B 630     -54.001 -45.651 -26.599  1.00  5.610          C  
ATOM   9425  OG  SER B 630     -54.194 -44.464 -27.302  1.00  5.610          O  
ATOM   9426  H   SER B 630     -53.323 -47.155 -24.571  1.00  4.990          H  
ATOM   9427  HA  SER B 630     -51.875 -45.748 -26.737  1.00  4.740          H  
ATOM   9428 1HB  SER B 630     -54.107 -46.499 -27.273  1.00  6.740          H  
ATOM   9429 2HB  SER B 630     -54.765 -45.748 -25.828  1.00  6.740          H  
ATOM   9430  HG  SER B 630     -55.069 -44.532 -27.698  1.00  6.740          H  
ATOM   9431  N   SER B 631     -51.345 -43.675 -25.495  1.00  3.750          N  
ATOM   9432  CA  SER B 631     -51.030 -42.440 -24.773  1.00  3.610          C  
ATOM   9433  C   SER B 631     -50.674 -41.287 -25.684  1.00  3.370          C  
ATOM   9434  O   SER B 631     -49.591 -41.254 -26.280  1.00  3.090          O  
ATOM   9435  CB  SER B 631     -49.845 -42.646 -23.920  1.00  5.110          C  
ATOM   9436  OG  SER B 631     -49.489 -41.465 -23.265  1.00  5.110          O  
ATOM   9437  H   SER B 631     -50.717 -44.014 -26.214  1.00  4.500          H  
ATOM   9438  HA  SER B 631     -51.892 -42.164 -24.169  1.00  4.330          H  
ATOM   9439 1HB  SER B 631     -50.001 -43.408 -23.232  1.00  6.130          H  
ATOM   9440 2HB  SER B 631     -49.051 -42.969 -24.565  1.00  6.130          H  
ATOM   9441  HG  SER B 631     -48.602 -41.641 -22.900  1.00  6.130          H  
ATOM   9442  N   TYR B 632     -51.596 -40.343 -25.783  1.00  3.490          N  
ATOM   9443  CA  TYR B 632     -51.475 -39.192 -26.654  1.00  3.310          C  
ATOM   9444  C   TYR B 632     -51.941 -37.886 -25.993  1.00  3.120          C  
ATOM   9445  O   TYR B 632     -52.863 -37.883 -25.156  1.00  3.390          O  
ATOM   9446  CB  TYR B 632     -52.294 -39.447 -27.932  1.00  4.710          C  
ATOM   9447  CG  TYR B 632     -51.845 -40.655 -28.754  1.00  4.710          C  
ATOM   9448  CD1 TYR B 632     -52.292 -41.936 -28.460  1.00  4.710          C  
ATOM   9449  CD2 TYR B 632     -51.007 -40.472 -29.805  1.00  4.710          C  
ATOM   9450  CE1 TYR B 632     -51.869 -43.005 -29.204  1.00  4.710          C  
ATOM   9451  CE2 TYR B 632     -50.582 -41.540 -30.558  1.00  4.710          C  
ATOM   9452  CZ  TYR B 632     -51.006 -42.804 -30.255  1.00  4.710          C  
ATOM   9453  OH  TYR B 632     -50.572 -43.872 -31.000  1.00  4.710          O  
ATOM   9454  H   TYR B 632     -52.433 -40.457 -25.240  1.00  4.190          H  
ATOM   9455  HA  TYR B 632     -50.428 -39.072 -26.921  1.00  3.970          H  
ATOM   9456 1HB  TYR B 632     -53.329 -39.574 -27.694  1.00  5.650          H  
ATOM   9457 2HB  TYR B 632     -52.233 -38.581 -28.555  1.00  5.650          H  
ATOM   9458  HD1 TYR B 632     -52.963 -42.105 -27.640  1.00  5.650          H  
ATOM   9459  HD2 TYR B 632     -50.668 -39.476 -30.045  1.00  5.650          H  
ATOM   9460  HE1 TYR B 632     -52.216 -44.009 -28.957  1.00  5.650          H  
ATOM   9461  HE2 TYR B 632     -49.902 -41.379 -31.393  1.00  5.650          H  
ATOM   9462  HH  TYR B 632     -49.982 -43.560 -31.690  1.00  5.650          H  
ATOM   9463  N   LEU B 633     -51.322 -36.779 -26.427  1.00  2.740          N  
ATOM   9464  CA  LEU B 633     -51.734 -35.410 -26.082  1.00  2.660          C  
ATOM   9465  C   LEU B 633     -51.787 -34.550 -27.329  1.00  2.870          C  
ATOM   9466  O   LEU B 633     -50.750 -34.234 -27.923  1.00  2.690          O  
ATOM   9467  CB  LEU B 633     -50.755 -34.780 -25.077  1.00  3.760          C  
ATOM   9468  CG  LEU B 633     -50.944 -33.288 -24.674  1.00  3.760          C  
ATOM   9469  CD1 LEU B 633     -52.253 -33.121 -24.003  1.00  3.760          C  
ATOM   9470  CD2 LEU B 633     -49.808 -32.876 -23.710  1.00  3.760          C  
ATOM   9471  H   LEU B 633     -50.517 -36.920 -27.044  1.00  3.290          H  
ATOM   9472  HA  LEU B 633     -52.729 -35.454 -25.648  1.00  3.190          H  
ATOM   9473 1HB  LEU B 633     -50.898 -35.316 -24.174  1.00  4.510          H  
ATOM   9474 2HB  LEU B 633     -49.739 -34.923 -25.422  1.00  4.510          H  
ATOM   9475  HG  LEU B 633     -50.921 -32.649 -25.564  1.00  4.510          H  
ATOM   9476 1HD1 LEU B 633     -52.378 -32.094 -23.692  1.00  4.510          H  
ATOM   9477 2HD1 LEU B 633     -53.066 -33.396 -24.665  1.00  4.510          H  
ATOM   9478 3HD1 LEU B 633     -52.252 -33.751 -23.146  1.00  4.510          H  
ATOM   9479 1HD2 LEU B 633     -49.935 -31.835 -23.422  1.00  4.510          H  
ATOM   9480 2HD2 LEU B 633     -49.841 -33.500 -22.827  1.00  4.510          H  
ATOM   9481 3HD2 LEU B 633     -48.853 -33.000 -24.192  1.00  4.510          H  
ATOM   9482  N   SER B 634     -52.985 -34.147 -27.731  1.00  3.370          N  
ATOM   9483  CA  SER B 634     -53.090 -33.368 -28.969  1.00  3.660          C  
ATOM   9484  C   SER B 634     -53.089 -31.897 -28.647  1.00  3.360          C  
ATOM   9485  O   SER B 634     -53.673 -31.500 -27.647  1.00  3.350          O  
ATOM   9486  CB  SER B 634     -54.337 -33.711 -29.758  1.00  5.010          C  
ATOM   9487  OG  SER B 634     -54.325 -35.046 -30.205  1.00  5.010          O  
ATOM   9488  H   SER B 634     -53.808 -34.418 -27.184  1.00  4.040          H  
ATOM   9489  HA  SER B 634     -52.231 -33.576 -29.594  1.00  4.390          H  
ATOM   9490 1HB  SER B 634     -55.205 -33.534 -29.148  1.00  6.010          H  
ATOM   9491 2HB  SER B 634     -54.398 -33.044 -30.610  1.00  6.010          H  
ATOM   9492  HG  SER B 634     -53.613 -35.104 -30.873  1.00  6.010          H  
ATOM   9493  N   LEU B 635     -52.490 -31.079 -29.520  1.00  3.160          N  
ATOM   9494  CA  LEU B 635     -52.490 -29.613 -29.364  1.00  2.840          C  
ATOM   9495  C   LEU B 635     -52.861 -28.919 -30.671  1.00  3.320          C  
ATOM   9496  O   LEU B 635     -52.214 -29.163 -31.694  1.00  3.720          O  
ATOM   9497  CB  LEU B 635     -51.110 -29.127 -28.877  1.00  4.100          C  
ATOM   9498  CG  LEU B 635     -50.867 -27.572 -28.809  1.00  4.100          C  
ATOM   9499  CD1 LEU B 635     -51.792 -26.914 -27.755  1.00  4.100          C  
ATOM   9500  CD2 LEU B 635     -49.372 -27.316 -28.472  1.00  4.100          C  
ATOM   9501  H   LEU B 635     -52.019 -31.491 -30.335  1.00  3.790          H  
ATOM   9502  HA  LEU B 635     -53.237 -29.351 -28.623  1.00  3.410          H  
ATOM   9503 1HB  LEU B 635     -50.933 -29.532 -27.888  1.00  4.920          H  
ATOM   9504 2HB  LEU B 635     -50.374 -29.537 -29.522  1.00  4.920          H  
ATOM   9505  HG  LEU B 635     -51.092 -27.131 -29.784  1.00  4.920          H  
ATOM   9506 1HD1 LEU B 635     -51.630 -25.862 -27.704  1.00  4.920          H  
ATOM   9507 2HD1 LEU B 635     -52.836 -27.090 -27.998  1.00  4.920          H  
ATOM   9508 3HD1 LEU B 635     -51.569 -27.320 -26.799  1.00  4.920          H  
ATOM   9509 1HD2 LEU B 635     -49.174 -26.247 -28.441  1.00  4.920          H  
ATOM   9510 2HD2 LEU B 635     -49.133 -27.752 -27.505  1.00  4.920          H  
ATOM   9511 3HD2 LEU B 635     -48.747 -27.767 -29.230  1.00  4.920          H  
ATOM   9512  N   THR B 636     -53.852 -28.017 -30.632  1.00  3.340          N  
ATOM   9513  CA  THR B 636     -54.303 -27.331 -31.846  1.00  3.780          C  
ATOM   9514  C   THR B 636     -53.087 -26.716 -32.586  1.00  3.590          C  
ATOM   9515  O   THR B 636     -52.252 -26.040 -31.957  1.00  2.990          O  
ATOM   9516  CB  THR B 636     -55.341 -26.229 -31.478  1.00  5.120          C  
ATOM   9517  OG1 THR B 636     -55.934 -25.693 -32.663  1.00  5.120          O  
ATOM   9518  CG2 THR B 636     -54.665 -25.066 -30.743  1.00  5.120          C  
ATOM   9519  H   THR B 636     -54.363 -27.867 -29.752  1.00  4.010          H  
ATOM   9520  HA  THR B 636     -54.801 -28.068 -32.463  1.00  4.540          H  
ATOM   9521  HB  THR B 636     -56.108 -26.672 -30.839  1.00  6.140          H  
ATOM   9522  HG1 THR B 636     -56.646 -25.091 -32.429  1.00  6.140          H  
ATOM   9523 1HG2 THR B 636     -55.414 -24.324 -30.476  1.00  6.140          H  
ATOM   9524 2HG2 THR B 636     -54.183 -25.437 -29.857  1.00  6.140          H  
ATOM   9525 3HG2 THR B 636     -53.937 -24.588 -31.368  1.00  6.140          H  
ATOM   9526  N   PRO B 637     -52.997 -26.842 -33.937  1.00  4.120          N  
ATOM   9527  CA  PRO B 637     -51.879 -26.422 -34.785  1.00  4.150          C  
ATOM   9528  C   PRO B 637     -51.741 -24.930 -35.008  1.00  3.730          C  
ATOM   9529  O   PRO B 637     -51.735 -24.451 -36.150  1.00  4.460          O  
ATOM   9530  CB  PRO B 637     -52.193 -27.132 -36.077  1.00  6.230          C  
ATOM   9531  CG  PRO B 637     -53.702 -27.178 -36.128  1.00  6.230          C  
ATOM   9532  CD  PRO B 637     -54.116 -27.439 -34.704  1.00  6.230          C  
ATOM   9533  HA  PRO B 637     -50.957 -26.843 -34.413  1.00  4.980          H  
ATOM   9534 1HB  PRO B 637     -51.724 -26.615 -36.893  1.00  7.470          H  
ATOM   9535 2HB  PRO B 637     -51.717 -28.101 -36.048  1.00  7.470          H  
ATOM   9536 1HG  PRO B 637     -54.096 -26.218 -36.485  1.00  7.470          H  
ATOM   9537 2HG  PRO B 637     -54.049 -27.947 -36.834  1.00  7.470          H  
ATOM   9538 1HD  PRO B 637     -55.059 -26.925 -34.516  1.00  7.470          H  
ATOM   9539 2HD  PRO B 637     -54.182 -28.517 -34.530  1.00  7.470          H  
ATOM   9540  N   GLU B 638     -51.605 -24.222 -33.896  1.00  2.710          N  
ATOM   9541  CA  GLU B 638     -51.432 -22.794 -33.843  1.00  2.310          C  
ATOM   9542  C   GLU B 638     -50.533 -22.569 -32.660  1.00  1.660          C  
ATOM   9543  O   GLU B 638     -49.723 -21.653 -32.609  1.00  2.210          O  
ATOM   9544  CB  GLU B 638     -52.770 -22.057 -33.638  1.00  3.390          C  
ATOM   9545  CG  GLU B 638     -53.789 -22.165 -34.792  1.00  3.390          C  
ATOM   9546  CD  GLU B 638     -55.071 -21.379 -34.537  1.00  3.390          C  
ATOM   9547  OE1 GLU B 638     -55.236 -20.888 -33.445  1.00  3.390          O  
ATOM   9548  OE2 GLU B 638     -55.875 -21.273 -35.436  1.00  3.390          O  
ATOM   9549  H   GLU B 638     -51.595 -24.721 -33.007  1.00  3.250          H  
ATOM   9550  HA  GLU B 638     -50.929 -22.443 -34.746  1.00  2.770          H  
ATOM   9551 1HB  GLU B 638     -53.251 -22.442 -32.739  1.00  4.070          H  
ATOM   9552 2HB  GLU B 638     -52.573 -20.999 -33.472  1.00  4.070          H  
ATOM   9553 1HG  GLU B 638     -53.322 -21.809 -35.711  1.00  4.070          H  
ATOM   9554 2HG  GLU B 638     -54.049 -23.214 -34.936  1.00  4.070          H  
ATOM   9555  N   GLN B 639     -50.648 -23.458 -31.685  1.00  1.280          N  
ATOM   9556  CA  GLN B 639     -49.919 -23.247 -30.432  1.00  1.750          C  
ATOM   9557  C   GLN B 639     -48.530 -23.851 -30.474  1.00  1.900          C  
ATOM   9558  O   GLN B 639     -47.690 -23.650 -29.590  1.00  1.760          O  
ATOM   9559  CB  GLN B 639     -50.711 -23.799 -29.271  1.00  2.260          C  
ATOM   9560  CG  GLN B 639     -52.019 -23.097 -28.996  1.00  2.260          C  
ATOM   9561  CD  GLN B 639     -51.816 -21.665 -28.604  1.00  2.260          C  
ATOM   9562  OE1 GLN B 639     -50.969 -21.363 -27.760  1.00  2.260          O  
ATOM   9563  NE2 GLN B 639     -52.584 -20.768 -29.196  1.00  2.260          N  
ATOM   9564  H   GLN B 639     -51.279 -24.265 -31.807  1.00  1.540          H  
ATOM   9565  HA  GLN B 639     -49.798 -22.174 -30.282  1.00  2.100          H  
ATOM   9566 1HB  GLN B 639     -50.967 -24.804 -29.532  1.00  2.710          H  
ATOM   9567 2HB  GLN B 639     -50.107 -23.820 -28.366  1.00  2.710          H  
ATOM   9568 1HG  GLN B 639     -52.618 -23.112 -29.900  1.00  2.710          H  
ATOM   9569 2HG  GLN B 639     -52.539 -23.608 -28.188  1.00  2.710          H  
ATOM   9570 1HE2 GLN B 639     -52.492 -19.802 -28.961  1.00  2.710          H  
ATOM   9571 2HE2 GLN B 639     -53.268 -21.050 -29.868  1.00  2.710          H  
ATOM   9572  N   TRP B 640     -48.229 -24.503 -31.575  1.00  2.260          N  
ATOM   9573  CA  TRP B 640     -46.932 -25.107 -31.755  1.00  2.480          C  
ATOM   9574  C   TRP B 640     -45.964 -24.032 -32.219  1.00  2.240          C  
ATOM   9575  O   TRP B 640     -44.756 -24.262 -32.249  1.00  2.170          O  
ATOM   9576  CB  TRP B 640     -47.007 -26.238 -32.760  1.00  3.380          C  
ATOM   9577  CG  TRP B 640     -47.750 -27.419 -32.298  1.00  3.380          C  
ATOM   9578  CD1 TRP B 640     -49.059 -27.584 -32.445  1.00  3.380          C  
ATOM   9579  CD2 TRP B 640     -47.264 -28.628 -31.679  1.00  3.380          C  
ATOM   9580  NE1 TRP B 640     -49.447 -28.781 -31.990  1.00  3.380          N  
ATOM   9581  CE2 TRP B 640     -48.363 -29.447 -31.509  1.00  3.380          C  
ATOM   9582  CE3 TRP B 640     -46.007 -29.078 -31.273  1.00  3.380          C  
ATOM   9583  CZ2 TRP B 640     -48.265 -30.700 -30.952  1.00  3.380          C  
ATOM   9584  CZ3 TRP B 640     -45.921 -30.340 -30.715  1.00  3.380          C  
ATOM   9585  CH2 TRP B 640     -47.025 -31.124 -30.567  1.00  3.380          C  
ATOM   9586  H   TRP B 640     -48.938 -24.596 -32.289  1.00  2.710          H  
ATOM   9587  HA  TRP B 640     -46.591 -25.511 -30.802  1.00  2.980          H  
ATOM   9588 1HB  TRP B 640     -47.496 -25.877 -33.663  1.00  4.060          H  
ATOM   9589 2HB  TRP B 640     -46.001 -26.554 -33.033  1.00  4.060          H  
ATOM   9590  HD1 TRP B 640     -49.694 -26.858 -32.860  1.00  4.060          H  
ATOM   9591  HE1 TRP B 640     -50.435 -29.129 -32.016  1.00  4.060          H  
ATOM   9592  HE3 TRP B 640     -45.119 -28.457 -31.392  1.00  4.060          H  
ATOM   9593  HZ2 TRP B 640     -49.131 -31.343 -30.826  1.00  4.060          H  
ATOM   9594  HZ3 TRP B 640     -44.960 -30.696 -30.403  1.00  4.060          H  
ATOM   9595  HH2 TRP B 640     -46.921 -32.106 -30.146  1.00  4.060          H  
ATOM   9596  N   LYS B 641     -46.488 -22.813 -32.494  1.00  2.290          N  
ATOM   9597  CA  LYS B 641     -45.694 -21.656 -32.898  1.00  2.540          C  
ATOM   9598  C   LYS B 641     -44.760 -21.272 -31.771  1.00  2.340          C  
ATOM   9599  O   LYS B 641     -43.784 -20.556 -31.976  1.00  2.850          O  
ATOM   9600  CB  LYS B 641     -46.581 -20.443 -33.213  1.00  3.460          C  
ATOM   9601  CG  LYS B 641     -47.257 -19.778 -31.978  1.00  3.460          C  
ATOM   9602  CD  LYS B 641     -48.184 -18.625 -32.389  1.00  3.460          C  
ATOM   9603  CE  LYS B 641     -48.837 -17.963 -31.169  1.00  3.460          C  
ATOM   9604  NZ  LYS B 641     -49.765 -16.855 -31.558  1.00  3.460          N  
ATOM   9605  H   LYS B 641     -47.503 -22.677 -32.462  1.00  2.750          H  
ATOM   9606  HA  LYS B 641     -45.102 -21.908 -33.773  1.00  3.050          H  
ATOM   9607 1HB  LYS B 641     -45.998 -19.690 -33.738  1.00  4.150          H  
ATOM   9608 2HB  LYS B 641     -47.384 -20.760 -33.882  1.00  4.150          H  
ATOM   9609 1HG  LYS B 641     -47.823 -20.519 -31.416  1.00  4.150          H  
ATOM   9610 2HG  LYS B 641     -46.493 -19.362 -31.325  1.00  4.150          H  
ATOM   9611 1HD  LYS B 641     -47.610 -17.880 -32.939  1.00  4.150          H  
ATOM   9612 2HD  LYS B 641     -48.966 -19.017 -33.046  1.00  4.150          H  
ATOM   9613 1HE  LYS B 641     -49.400 -18.720 -30.617  1.00  4.150          H  
ATOM   9614 2HE  LYS B 641     -48.058 -17.561 -30.522  1.00  4.150          H  
ATOM   9615 1HZ  LYS B 641     -50.175 -16.449 -30.728  1.00  4.150          H  
ATOM   9616 2HZ  LYS B 641     -49.254 -16.143 -32.062  1.00  4.150          H  
ATOM   9617 3HZ  LYS B 641     -50.498 -17.225 -32.149  1.00  4.150          H  
ATOM   9618  N   SER B 642     -45.108 -21.707 -30.552  1.00  1.850          N  
ATOM   9619  CA  SER B 642     -44.343 -21.444 -29.358  1.00  2.110          C  
ATOM   9620  C   SER B 642     -43.002 -22.153 -29.369  1.00  2.140          C  
ATOM   9621  O   SER B 642     -42.101 -21.787 -28.612  1.00  2.580          O  
ATOM   9622  CB  SER B 642     -45.125 -21.948 -28.162  1.00  2.850          C  
ATOM   9623  OG  SER B 642     -45.234 -23.370 -28.204  1.00  2.850          O  
ATOM   9624  H   SER B 642     -45.943 -22.286 -30.444  1.00  2.220          H  
ATOM   9625  HA  SER B 642     -44.178 -20.370 -29.278  1.00  2.530          H  
ATOM   9626 1HB  SER B 642     -44.613 -21.647 -27.252  1.00  3.420          H  
ATOM   9627 2HB  SER B 642     -46.119 -21.504 -28.148  1.00  3.420          H  
ATOM   9628  HG  SER B 642     -46.097 -23.562 -28.656  1.00  3.420          H  
ATOM   9629  N   HIS B 643     -42.891 -23.207 -30.184  1.00  1.830          N  
ATOM   9630  CA  HIS B 643     -41.700 -24.026 -30.295  1.00  1.860          C  
ATOM   9631  C   HIS B 643     -41.235 -24.589 -28.954  1.00  1.600          C  
ATOM   9632  O   HIS B 643     -40.033 -24.782 -28.758  1.00  2.130          O  
ATOM   9633  CB  HIS B 643     -40.557 -23.238 -30.969  1.00  2.590          C  
ATOM   9634  CG  HIS B 643     -40.822 -22.832 -32.420  1.00  2.590          C  
ATOM   9635  ND1 HIS B 643     -40.023 -21.927 -33.096  1.00  2.590          N  
ATOM   9636  CD2 HIS B 643     -41.756 -23.241 -33.314  1.00  2.590          C  
ATOM   9637  CE1 HIS B 643     -40.465 -21.794 -34.340  1.00  2.590          C  
ATOM   9638  NE2 HIS B 643     -41.509 -22.584 -34.500  1.00  2.590          N  
ATOM   9639  H   HIS B 643     -43.670 -23.439 -30.801  1.00  2.200          H  
ATOM   9640  HA  HIS B 643     -41.920 -24.883 -30.932  1.00  2.230          H  
ATOM   9641 1HB  HIS B 643     -40.345 -22.335 -30.398  1.00  3.110          H  
ATOM   9642 2HB  HIS B 643     -39.653 -23.845 -30.959  1.00  3.110          H  
ATOM   9643  HD2 HIS B 643     -42.536 -23.961 -33.137  1.00  3.110          H  
ATOM   9644  HE1 HIS B 643     -40.031 -21.153 -35.107  1.00  3.110          H  
ATOM   9645  HE2 HIS B 643     -42.043 -22.704 -35.386  1.00  3.110          H  
ATOM   9646  N   ARG B 644     -42.162 -24.890 -28.030  1.00  0.880          N  
ATOM   9647  CA  ARG B 644     -41.723 -25.449 -26.759  1.00  0.620          C  
ATOM   9648  C   ARG B 644     -41.130 -26.818 -26.973  1.00  0.750          C  
ATOM   9649  O   ARG B 644     -41.692 -27.625 -27.714  1.00  0.990          O  
ATOM   9650  CB  ARG B 644     -42.869 -25.579 -25.755  1.00  0.970          C  
ATOM   9651  CG  ARG B 644     -43.425 -24.271 -25.222  1.00  0.970          C  
ATOM   9652  CD  ARG B 644     -44.621 -24.460 -24.310  1.00  0.970          C  
ATOM   9653  NE  ARG B 644     -44.277 -25.016 -22.970  1.00  0.970          N  
ATOM   9654  CZ  ARG B 644     -45.191 -25.339 -22.001  1.00  0.970          C  
ATOM   9655  NH1 ARG B 644     -46.485 -25.191 -22.227  1.00  0.970          N  
ATOM   9656  NH2 ARG B 644     -44.789 -25.788 -20.817  1.00  0.970          N  
ATOM   9657  H   ARG B 644     -43.153 -24.720 -28.199  1.00  1.060          H  
ATOM   9658  HA  ARG B 644     -40.958 -24.797 -26.343  1.00  0.740          H  
ATOM   9659 1HB  ARG B 644     -43.686 -26.114 -26.216  1.00  1.170          H  
ATOM   9660 2HB  ARG B 644     -42.526 -26.174 -24.901  1.00  1.170          H  
ATOM   9661 1HG  ARG B 644     -42.641 -23.769 -24.650  1.00  1.170          H  
ATOM   9662 2HG  ARG B 644     -43.712 -23.642 -26.053  1.00  1.170          H  
ATOM   9663 1HD  ARG B 644     -45.101 -23.493 -24.166  1.00  1.170          H  
ATOM   9664 2HD  ARG B 644     -45.319 -25.144 -24.796  1.00  1.170          H  
ATOM   9665  HE  ARG B 644     -43.291 -25.124 -22.740  1.00  1.170          H  
ATOM   9666 1HH1 ARG B 644     -46.811 -24.844 -23.119  1.00  1.170          H  
ATOM   9667 2HH1 ARG B 644     -47.155 -25.424 -21.505  1.00  1.170          H  
ATOM   9668 1HH2 ARG B 644     -43.774 -25.904 -20.626  1.00  1.170          H  
ATOM   9669 2HH2 ARG B 644     -45.467 -25.999 -20.096  1.00  1.170          H  
ATOM   9670  N   SER B 645     -39.996 -27.084 -26.348  1.00  0.740          N  
ATOM   9671  CA  SER B 645     -39.426 -28.416 -26.407  1.00  0.890          C  
ATOM   9672  C   SER B 645     -40.302 -29.249 -25.505  1.00  0.720          C  
ATOM   9673  O   SER B 645     -40.883 -28.708 -24.566  1.00  0.470          O  
ATOM   9674  CB  SER B 645     -38.002 -28.386 -25.902  1.00  1.190          C  
ATOM   9675  OG  SER B 645     -37.978 -28.073 -24.526  1.00  1.190          O  
ATOM   9676  H   SER B 645     -39.541 -26.348 -25.799  1.00  0.890          H  
ATOM   9677  HA  SER B 645     -39.471 -28.804 -27.423  1.00  1.070          H  
ATOM   9678 1HB  SER B 645     -37.537 -29.356 -26.074  1.00  1.420          H  
ATOM   9679 2HB  SER B 645     -37.434 -27.641 -26.457  1.00  1.420          H  
ATOM   9680  HG  SER B 645     -38.241 -27.116 -24.463  1.00  1.420          H  
ATOM   9681  N   TYR B 646     -40.340 -30.561 -25.682  1.00  0.900          N  
ATOM   9682  CA  TYR B 646     -41.155 -31.365 -24.776  1.00  0.750          C  
ATOM   9683  C   TYR B 646     -40.468 -32.602 -24.261  1.00  0.730          C  
ATOM   9684  O   TYR B 646     -39.539 -33.148 -24.873  1.00  0.940          O  
ATOM   9685  CB  TYR B 646     -42.493 -31.776 -25.399  1.00  1.110          C  
ATOM   9686  CG  TYR B 646     -43.427 -30.649 -25.753  1.00  1.110          C  
ATOM   9687  CD1 TYR B 646     -43.450 -30.147 -27.031  1.00  1.110          C  
ATOM   9688  CD2 TYR B 646     -44.274 -30.124 -24.783  1.00  1.110          C  
ATOM   9689  CE1 TYR B 646     -44.325 -29.137 -27.360  1.00  1.110          C  
ATOM   9690  CE2 TYR B 646     -45.143 -29.107 -25.102  1.00  1.110          C  
ATOM   9691  CZ  TYR B 646     -45.175 -28.617 -26.390  1.00  1.110          C  
ATOM   9692  OH  TYR B 646     -46.050 -27.607 -26.720  1.00  1.110          O  
ATOM   9693  H   TYR B 646     -39.816 -31.003 -26.440  1.00  1.080          H  
ATOM   9694  HA  TYR B 646     -41.380 -30.767 -23.902  1.00  0.900          H  
ATOM   9695 1HB  TYR B 646     -42.309 -32.343 -26.298  1.00  1.330          H  
ATOM   9696 2HB  TYR B 646     -43.020 -32.434 -24.707  1.00  1.330          H  
ATOM   9697  HD1 TYR B 646     -42.783 -30.555 -27.777  1.00  1.330          H  
ATOM   9698  HD2 TYR B 646     -44.254 -30.520 -23.772  1.00  1.330          H  
ATOM   9699  HE1 TYR B 646     -44.342 -28.745 -28.377  1.00  1.330          H  
ATOM   9700  HE2 TYR B 646     -45.807 -28.701 -24.339  1.00  1.330          H  
ATOM   9701  HH  TYR B 646     -45.990 -27.426 -27.662  1.00  1.330          H  
ATOM   9702  N   SER B 647     -40.954 -33.070 -23.130  1.00  0.560          N  
ATOM   9703  CA  SER B 647     -40.455 -34.311 -22.585  1.00  0.550          C  
ATOM   9704  C   SER B 647     -41.529 -35.022 -21.809  1.00  0.590          C  
ATOM   9705  O   SER B 647     -42.543 -34.443 -21.401  1.00  0.730          O  
ATOM   9706  CB  SER B 647     -39.244 -34.090 -21.696  1.00  0.770          C  
ATOM   9707  OG  SER B 647     -39.573 -33.399 -20.540  1.00  0.770          O  
ATOM   9708  H   SER B 647     -41.690 -32.543 -22.651  1.00  0.670          H  
ATOM   9709  HA  SER B 647     -40.166 -34.962 -23.405  1.00  0.660          H  
ATOM   9710 1HB  SER B 647     -38.813 -35.045 -21.424  1.00  0.930          H  
ATOM   9711 2HB  SER B 647     -38.484 -33.540 -22.243  1.00  0.930          H  
ATOM   9712  HG  SER B 647     -38.796 -33.510 -19.946  1.00  0.930          H  
ATOM   9713  N   CYS B 648     -41.309 -36.301 -21.594  1.00  0.660          N  
ATOM   9714  CA  CYS B 648     -42.275 -37.071 -20.848  1.00  1.070          C  
ATOM   9715  C   CYS B 648     -41.603 -37.978 -19.868  1.00  1.120          C  
ATOM   9716  O   CYS B 648     -40.562 -38.591 -20.142  1.00  1.030          O  
ATOM   9717  CB  CYS B 648     -43.187 -37.903 -21.727  1.00  1.330          C  
ATOM   9718  SG  CYS B 648     -44.416 -38.733 -20.744  1.00  1.330          S  
ATOM   9719  H   CYS B 648     -40.448 -36.717 -21.960  1.00  0.790          H  
ATOM   9720  HA  CYS B 648     -42.900 -36.386 -20.283  1.00  1.280          H  
ATOM   9721 1HB  CYS B 648     -43.699 -37.270 -22.446  1.00  1.600          H  
ATOM   9722 2HB  CYS B 648     -42.617 -38.650 -22.273  1.00  1.600          H  
ATOM   9723  HG  CYS B 648     -44.811 -37.596 -20.112  1.00  1.600          H  
ATOM   9724  N   GLN B 649     -42.179 -38.009 -18.678  1.00  1.350          N  
ATOM   9725  CA  GLN B 649     -41.633 -38.829 -17.645  1.00  1.450          C  
ATOM   9726  C   GLN B 649     -42.486 -39.955 -17.138  1.00  1.560          C  
ATOM   9727  O   GLN B 649     -43.715 -39.857 -16.983  1.00  1.940          O  
ATOM   9728  CB  GLN B 649     -41.293 -37.998 -16.405  1.00  1.990          C  
ATOM   9729  CG  GLN B 649     -40.213 -37.015 -16.556  1.00  1.990          C  
ATOM   9730  CD  GLN B 649     -39.922 -36.319 -15.235  1.00  1.990          C  
ATOM   9731  OE1 GLN B 649     -40.834 -35.772 -14.606  1.00  1.990          O  
ATOM   9732  NE2 GLN B 649     -38.666 -36.337 -14.797  1.00  1.990          N  
ATOM   9733  H   GLN B 649     -43.035 -37.470 -18.524  1.00  1.620          H  
ATOM   9734  HA  GLN B 649     -40.727 -39.259 -18.034  1.00  1.740          H  
ATOM   9735 1HB  GLN B 649     -42.183 -37.461 -16.089  1.00  2.390          H  
ATOM   9736 2HB  GLN B 649     -41.005 -38.671 -15.598  1.00  2.390          H  
ATOM   9737 1HG  GLN B 649     -39.358 -37.565 -16.853  1.00  2.390          H  
ATOM   9738 2HG  GLN B 649     -40.476 -36.274 -17.313  1.00  2.390          H  
ATOM   9739 1HE2 GLN B 649     -38.426 -35.911 -13.925  1.00  2.390          H  
ATOM   9740 2HE2 GLN B 649     -37.941 -36.800 -15.321  1.00  2.390          H  
ATOM   9741  N   VAL B 650     -41.753 -40.989 -16.757  1.00  1.240          N  
ATOM   9742  CA  VAL B 650     -42.274 -42.105 -16.011  1.00  1.200          C  
ATOM   9743  C   VAL B 650     -42.124 -41.600 -14.620  1.00  1.350          C  
ATOM   9744  O   VAL B 650     -40.996 -41.462 -14.148  1.00  1.360          O  
ATOM   9745  CB  VAL B 650     -41.377 -43.359 -16.168  1.00  1.700          C  
ATOM   9746  CG1 VAL B 650     -41.914 -44.556 -15.372  1.00  1.700          C  
ATOM   9747  CG2 VAL B 650     -41.194 -43.668 -17.645  1.00  1.700          C  
ATOM   9748  H   VAL B 650     -40.763 -40.952 -17.019  1.00  1.490          H  
ATOM   9749  HA  VAL B 650     -43.322 -42.292 -16.225  1.00  1.440          H  
ATOM   9750  HB  VAL B 650     -40.430 -43.143 -15.728  1.00  2.040          H  
ATOM   9751 1HG1 VAL B 650     -41.232 -45.401 -15.479  1.00  2.040          H  
ATOM   9752 2HG1 VAL B 650     -41.991 -44.290 -14.325  1.00  2.040          H  
ATOM   9753 3HG1 VAL B 650     -42.877 -44.841 -15.734  1.00  2.040          H  
ATOM   9754 1HG2 VAL B 650     -40.540 -44.517 -17.753  1.00  2.040          H  
ATOM   9755 2HG2 VAL B 650     -42.126 -43.879 -18.104  1.00  2.040          H  
ATOM   9756 3HG2 VAL B 650     -40.754 -42.806 -18.131  1.00  2.040          H  
ATOM   9757  N   THR B 651     -43.213 -41.286 -13.958  1.00  1.610          N  
ATOM   9758  CA  THR B 651     -43.058 -40.699 -12.646  1.00  1.860          C  
ATOM   9759  C   THR B 651     -43.521 -41.696 -11.636  1.00  1.770          C  
ATOM   9760  O   THR B 651     -44.548 -42.343 -11.811  1.00  1.700          O  
ATOM   9761  CB  THR B 651     -43.843 -39.370 -12.524  1.00  2.500          C  
ATOM   9762  OG1 THR B 651     -45.246 -39.595 -12.768  1.00  2.500          O  
ATOM   9763  CG2 THR B 651     -43.339 -38.393 -13.561  1.00  2.500          C  
ATOM   9764  H   THR B 651     -44.142 -41.409 -14.376  1.00  1.930          H  
ATOM   9765  HA  THR B 651     -42.009 -40.503 -12.455  1.00  2.230          H  
ATOM   9766  HB  THR B 651     -43.706 -38.954 -11.527  1.00  3.000          H  
ATOM   9767  HG1 THR B 651     -45.635 -40.097 -12.026  1.00  3.000          H  
ATOM   9768 1HG2 THR B 651     -43.891 -37.460 -13.481  1.00  3.000          H  
ATOM   9769 2HG2 THR B 651     -42.281 -38.203 -13.407  1.00  3.000          H  
ATOM   9770 3HG2 THR B 651     -43.495 -38.814 -14.546  1.00  3.000          H  
ATOM   9771  N   HIS B 652     -42.808 -41.807 -10.544  1.00  1.880          N  
ATOM   9772  CA  HIS B 652     -43.187 -42.783  -9.559  1.00  1.930          C  
ATOM   9773  C   HIS B 652     -42.807 -42.429  -8.156  1.00  2.310          C  
ATOM   9774  O   HIS B 652     -42.227 -41.377  -7.877  1.00  2.710          O  
ATOM   9775  CB  HIS B 652     -42.626 -44.144  -9.977  1.00  2.680          C  
ATOM   9776  CG  HIS B 652     -41.158 -44.207 -10.199  1.00  2.680          C  
ATOM   9777  ND1 HIS B 652     -40.205 -44.444  -9.191  1.00  2.680          N  
ATOM   9778  CD2 HIS B 652     -40.461 -44.062 -11.348  1.00  2.680          C  
ATOM   9779  CE1 HIS B 652     -39.003 -44.508  -9.776  1.00  2.680          C  
ATOM   9780  NE2 HIS B 652     -39.142 -44.257 -11.052  1.00  2.680          N  
ATOM   9781  H   HIS B 652     -41.928 -41.292 -10.426  1.00  2.260          H  
ATOM   9782  HA  HIS B 652     -44.272 -42.879  -9.560  1.00  2.320          H  
ATOM   9783 1HB  HIS B 652     -42.892 -44.906  -9.251  1.00  3.220          H  
ATOM   9784 2HB  HIS B 652     -43.087 -44.423 -10.909  1.00  3.220          H  
ATOM   9785  HD2 HIS B 652     -40.878 -43.845 -12.328  1.00  3.220          H  
ATOM   9786  HE1 HIS B 652     -38.051 -44.692  -9.287  1.00  3.220          H  
ATOM   9787  HE2 HIS B 652     -38.387 -44.219 -11.723  1.00  3.220          H  
ATOM   9788  N   GLU B 653     -43.165 -43.324  -7.259  1.00  2.220          N  
ATOM   9789  CA  GLU B 653     -42.908 -43.142  -5.845  1.00  2.570          C  
ATOM   9790  C   GLU B 653     -41.421 -42.924  -5.495  1.00  2.750          C  
ATOM   9791  O   GLU B 653     -41.138 -42.271  -4.490  1.00  3.100          O  
ATOM   9792  CB  GLU B 653     -43.435 -44.355  -5.074  1.00  3.460          C  
ATOM   9793  CG  GLU B 653     -44.956 -44.477  -5.068  1.00  3.460          C  
ATOM   9794  CD  GLU B 653     -45.442 -45.722  -4.360  1.00  3.460          C  
ATOM   9795  OE1 GLU B 653     -44.637 -46.366  -3.732  1.00  3.460          O  
ATOM   9796  OE2 GLU B 653     -46.606 -46.077  -4.506  1.00  3.460          O  
ATOM   9797  H   GLU B 653     -43.708 -44.130  -7.593  1.00  2.660          H  
ATOM   9798  HA  GLU B 653     -43.459 -42.260  -5.517  1.00  3.080          H  
ATOM   9799 1HB  GLU B 653     -43.031 -45.268  -5.515  1.00  4.150          H  
ATOM   9800 2HB  GLU B 653     -43.094 -44.309  -4.040  1.00  4.150          H  
ATOM   9801 1HG  GLU B 653     -45.379 -43.603  -4.577  1.00  4.150          H  
ATOM   9802 2HG  GLU B 653     -45.304 -44.488  -6.098  1.00  4.150          H  
ATOM   9803  N   GLY B 654     -40.457 -43.508  -6.240  1.00  2.560          N  
ATOM   9804  CA  GLY B 654     -39.059 -43.301  -5.854  1.00  2.840          C  
ATOM   9805  C   GLY B 654     -38.349 -42.181  -6.633  1.00  3.070          C  
ATOM   9806  O   GLY B 654     -37.592 -41.385  -6.070  1.00  3.720          O  
ATOM   9807  H   GLY B 654     -40.646 -44.042  -7.098  1.00  3.070          H  
ATOM   9808 1HA  GLY B 654     -39.002 -43.092  -4.786  1.00  3.410          H  
ATOM   9809 2HA  GLY B 654     -38.517 -44.230  -6.010  1.00  3.410          H  
ATOM   9810  N   SER B 655     -38.562 -42.159  -7.942  1.00  2.570          N  
ATOM   9811  CA  SER B 655     -37.870 -41.247  -8.864  1.00  2.710          C  
ATOM   9812  C   SER B 655     -38.588 -41.074 -10.216  1.00  2.290          C  
ATOM   9813  O   SER B 655     -39.813 -41.202 -10.316  1.00  2.130          O  
ATOM   9814  CB  SER B 655     -36.447 -41.735  -9.091  1.00  3.740          C  
ATOM   9815  OG  SER B 655     -35.691 -40.763  -9.758  1.00  3.740          O  
ATOM   9816  H   SER B 655     -39.216 -42.846  -8.314  1.00  3.080          H  
ATOM   9817  HA  SER B 655     -37.818 -40.267  -8.388  1.00  3.250          H  
ATOM   9818 1HB  SER B 655     -35.981 -41.971  -8.136  1.00  4.490          H  
ATOM   9819 2HB  SER B 655     -36.470 -42.651  -9.679  1.00  4.490          H  
ATOM   9820  HG  SER B 655     -35.508 -40.093  -9.083  1.00  4.490          H  
ATOM   9821  N   THR B 656     -37.824 -40.663 -11.239  1.00  2.250          N  
ATOM   9822  CA  THR B 656     -38.363 -40.495 -12.592  1.00  1.940          C  
ATOM   9823  C   THR B 656     -37.448 -41.034 -13.715  1.00  1.670          C  
ATOM   9824  O   THR B 656     -36.222 -41.067 -13.578  1.00  1.920          O  
ATOM   9825  CB  THR B 656     -38.622 -39.011 -12.914  1.00  2.840          C  
ATOM   9826  OG1 THR B 656     -37.367 -38.298 -12.918  1.00  2.840          O  
ATOM   9827  CG2 THR B 656     -39.542 -38.372 -11.887  1.00  2.840          C  
ATOM   9828  H   THR B 656     -36.837 -40.522 -11.069  1.00  2.700          H  
ATOM   9829  HA  THR B 656     -39.297 -41.038 -12.636  1.00  2.330          H  
ATOM   9830  HB  THR B 656     -39.080 -38.950 -13.897  1.00  3.410          H  
ATOM   9831  HG1 THR B 656     -36.824 -38.598 -13.655  1.00  3.410          H  
ATOM   9832 1HG2 THR B 656     -39.715 -37.332 -12.152  1.00  3.410          H  
ATOM   9833 2HG2 THR B 656     -40.483 -38.897 -11.868  1.00  3.410          H  
ATOM   9834 3HG2 THR B 656     -39.088 -38.417 -10.906  1.00  3.410          H  
ATOM   9835  N   VAL B 657     -38.057 -41.338 -14.871  1.00  1.280          N  
ATOM   9836  CA  VAL B 657     -37.337 -41.697 -16.116  1.00  1.130          C  
ATOM   9837  C   VAL B 657     -37.771 -40.722 -17.224  1.00  0.940          C  
ATOM   9838  O   VAL B 657     -38.959 -40.600 -17.500  1.00  0.810          O  
ATOM   9839  CB  VAL B 657     -37.638 -43.150 -16.568  1.00  1.640          C  
ATOM   9840  CG1 VAL B 657     -36.879 -43.479 -17.841  1.00  1.640          C  
ATOM   9841  CG2 VAL B 657     -37.321 -44.137 -15.443  1.00  1.640          C  
ATOM   9842  H   VAL B 657     -39.081 -41.327 -14.844  1.00  1.540          H  
ATOM   9843  HA  VAL B 657     -36.265 -41.591 -15.951  1.00  1.360          H  
ATOM   9844  HB  VAL B 657     -38.638 -43.225 -16.823  1.00  1.970          H  
ATOM   9845 1HG1 VAL B 657     -37.125 -44.497 -18.150  1.00  1.970          H  
ATOM   9846 2HG1 VAL B 657     -37.152 -42.790 -18.637  1.00  1.970          H  
ATOM   9847 3HG1 VAL B 657     -35.808 -43.410 -17.649  1.00  1.970          H  
ATOM   9848 1HG2 VAL B 657     -37.556 -45.151 -15.777  1.00  1.970          H  
ATOM   9849 2HG2 VAL B 657     -36.263 -44.071 -15.189  1.00  1.970          H  
ATOM   9850 3HG2 VAL B 657     -37.919 -43.899 -14.565  1.00  1.970          H  
ATOM   9851  N   GLU B 658     -36.835 -40.036 -17.897  1.00  1.030          N  
ATOM   9852  CA  GLU B 658     -37.270 -39.015 -18.875  1.00  0.870          C  
ATOM   9853  C   GLU B 658     -36.673 -39.089 -20.285  1.00  0.890          C  
ATOM   9854  O   GLU B 658     -35.458 -39.233 -20.456  1.00  1.240          O  
ATOM   9855  CB  GLU B 658     -36.942 -37.632 -18.295  1.00  1.280          C  
ATOM   9856  CG  GLU B 658     -37.477 -36.406 -19.072  1.00  1.280          C  
ATOM   9857  CD  GLU B 658     -37.194 -35.116 -18.322  1.00  1.280          C  
ATOM   9858  OE1 GLU B 658     -36.639 -35.201 -17.251  1.00  1.280          O  
ATOM   9859  OE2 GLU B 658     -37.554 -34.054 -18.786  1.00  1.280          O  
ATOM   9860  H   GLU B 658     -35.854 -40.176 -17.698  1.00  1.240          H  
ATOM   9861  HA  GLU B 658     -38.348 -39.095 -18.988  1.00  1.040          H  
ATOM   9862 1HB  GLU B 658     -37.250 -37.579 -17.267  1.00  1.540          H  
ATOM   9863 2HB  GLU B 658     -35.860 -37.520 -18.289  1.00  1.540          H  
ATOM   9864 1HG  GLU B 658     -36.998 -36.356 -20.051  1.00  1.540          H  
ATOM   9865 2HG  GLU B 658     -38.555 -36.516 -19.229  1.00  1.540          H  
ATOM   9866  N   LYS B 659     -37.559 -38.924 -21.285  1.00  0.720          N  
ATOM   9867  CA  LYS B 659     -37.201 -38.877 -22.717  1.00  0.980          C  
ATOM   9868  C   LYS B 659     -37.690 -37.557 -23.344  1.00  0.940          C  
ATOM   9869  O   LYS B 659     -38.706 -37.008 -22.906  1.00  0.670          O  
ATOM   9870  CB  LYS B 659     -37.790 -40.069 -23.463  1.00  1.270          C  
ATOM   9871  CG  LYS B 659     -37.357 -41.460 -22.946  1.00  1.270          C  
ATOM   9872  CD  LYS B 659     -35.878 -41.742 -23.193  1.00  1.270          C  
ATOM   9873  CE  LYS B 659     -35.503 -43.156 -22.772  1.00  1.270          C  
ATOM   9874  NZ  LYS B 659     -34.040 -43.421 -22.938  1.00  1.270          N  
ATOM   9875  H   LYS B 659     -38.543 -38.834 -21.002  1.00  0.860          H  
ATOM   9876  HA  LYS B 659     -36.117 -38.895 -22.810  1.00  1.180          H  
ATOM   9877 1HB  LYS B 659     -38.879 -40.019 -23.433  1.00  1.520          H  
ATOM   9878 2HB  LYS B 659     -37.491 -39.999 -24.501  1.00  1.520          H  
ATOM   9879 1HG  LYS B 659     -37.565 -41.527 -21.876  1.00  1.520          H  
ATOM   9880 2HG  LYS B 659     -37.933 -42.227 -23.455  1.00  1.520          H  
ATOM   9881 1HD  LYS B 659     -35.651 -41.609 -24.250  1.00  1.520          H  
ATOM   9882 2HD  LYS B 659     -35.271 -41.047 -22.614  1.00  1.520          H  
ATOM   9883 1HE  LYS B 659     -35.773 -43.298 -21.725  1.00  1.520          H  
ATOM   9884 2HE  LYS B 659     -36.062 -43.869 -23.381  1.00  1.520          H  
ATOM   9885 1HZ  LYS B 659     -33.829 -44.367 -22.648  1.00  1.520          H  
ATOM   9886 2HZ  LYS B 659     -33.780 -43.302 -23.907  1.00  1.520          H  
ATOM   9887 3HZ  LYS B 659     -33.514 -42.771 -22.367  1.00  1.520          H  
ATOM   9888  N   THR B 660     -37.000 -37.058 -24.393  1.00  1.290          N  
ATOM   9889  CA  THR B 660     -37.376 -35.762 -25.004  1.00  1.300          C  
ATOM   9890  C   THR B 660     -37.404 -35.662 -26.535  1.00  1.540          C  
ATOM   9891  O   THR B 660     -36.682 -36.375 -27.242  1.00  1.780          O  
ATOM   9892  CB  THR B 660     -36.454 -34.650 -24.469  1.00  1.820          C  
ATOM   9893  OG1 THR B 660     -36.862 -33.392 -25.017  1.00  1.820          O  
ATOM   9894  CG2 THR B 660     -35.000 -34.918 -24.846  1.00  1.820          C  
ATOM   9895  H   THR B 660     -36.198 -37.561 -24.748  1.00  1.550          H  
ATOM   9896  HA  THR B 660     -38.381 -35.528 -24.673  1.00  1.560          H  
ATOM   9897  HB  THR B 660     -36.540 -34.608 -23.384  1.00  2.180          H  
ATOM   9898  HG1 THR B 660     -37.768 -33.170 -24.710  1.00  2.180          H  
ATOM   9899 1HG2 THR B 660     -34.377 -34.118 -24.451  1.00  2.180          H  
ATOM   9900 2HG2 THR B 660     -34.679 -35.868 -24.424  1.00  2.180          H  
ATOM   9901 3HG2 THR B 660     -34.897 -34.951 -25.929  1.00  2.180          H  
ATOM   9902  N   VAL B 661     -38.254 -34.726 -27.003  1.00  1.480          N  
ATOM   9903  CA  VAL B 661     -38.486 -34.358 -28.407  1.00  1.700          C  
ATOM   9904  C   VAL B 661     -38.443 -32.823 -28.630  1.00  1.770          C  
ATOM   9905  O   VAL B 661     -38.962 -32.053 -27.813  1.00  1.440          O  
ATOM   9906  CB  VAL B 661     -39.859 -34.929 -28.857  1.00  2.290          C  
ATOM   9907  CG1 VAL B 661     -41.017 -34.336 -28.005  1.00  2.290          C  
ATOM   9908  CG2 VAL B 661     -40.059 -34.672 -30.346  1.00  2.290          C  
ATOM   9909  H   VAL B 661     -38.756 -34.201 -26.286  1.00  1.780          H  
ATOM   9910  HA  VAL B 661     -37.705 -34.818 -29.013  1.00  2.040          H  
ATOM   9911  HB  VAL B 661     -39.855 -36.007 -28.686  1.00  2.750          H  
ATOM   9912 1HG1 VAL B 661     -41.959 -34.767 -28.310  1.00  2.750          H  
ATOM   9913 2HG1 VAL B 661     -40.842 -34.565 -26.956  1.00  2.750          H  
ATOM   9914 3HG1 VAL B 661     -41.074 -33.270 -28.126  1.00  2.750          H  
ATOM   9915 1HG2 VAL B 661     -40.984 -35.104 -30.690  1.00  2.750          H  
ATOM   9916 2HG2 VAL B 661     -40.071 -33.628 -30.576  1.00  2.750          H  
ATOM   9917 3HG2 VAL B 661     -39.245 -35.139 -30.852  1.00  2.750          H  
ATOM   9918  N   ALA B 662     -37.857 -32.366 -29.744  1.00  2.260          N  
ATOM   9919  CA  ALA B 662     -37.846 -30.935 -30.081  1.00  2.400          C  
ATOM   9920  C   ALA B 662     -38.634 -30.603 -31.377  1.00  2.640          C  
ATOM   9921  O   ALA B 662     -37.997 -30.418 -32.416  1.00  3.200          O  
ATOM   9922  CB  ALA B 662     -36.416 -30.464 -30.233  1.00  3.300          C  
ATOM   9923  H   ALA B 662     -37.405 -33.022 -30.382  1.00  2.710          H  
ATOM   9924  HA  ALA B 662     -38.288 -30.389 -29.253  1.00  2.880          H  
ATOM   9925 1HB  ALA B 662     -36.406 -29.394 -30.440  1.00  3.960          H  
ATOM   9926 2HB  ALA B 662     -35.872 -30.661 -29.309  1.00  3.960          H  
ATOM   9927 3HB  ALA B 662     -35.940 -30.995 -31.053  1.00  3.960          H  
ATOM   9928  N   PRO B 663     -39.988 -30.581 -31.376  1.00  2.350          N  
ATOM   9929  CA  PRO B 663     -40.832 -30.356 -32.543  1.00  2.670          C  
ATOM   9930  C   PRO B 663     -40.817 -28.883 -32.963  1.00  2.690          C  
ATOM   9931  O   PRO B 663     -40.693 -28.009 -32.104  1.00  2.850          O  
ATOM   9932  CB  PRO B 663     -42.208 -30.775 -32.028  1.00  4.000          C  
ATOM   9933  CG  PRO B 663     -42.157 -30.460 -30.552  1.00  4.000          C  
ATOM   9934  CD  PRO B 663     -40.741 -30.691 -30.125  1.00  4.000          C  
ATOM   9935  HA  PRO B 663     -40.494 -31.004 -33.360  1.00  3.200          H  
ATOM   9936 1HB  PRO B 663     -42.997 -30.215 -32.561  1.00  4.810          H  
ATOM   9937 2HB  PRO B 663     -42.374 -31.844 -32.235  1.00  4.810          H  
ATOM   9938 1HG  PRO B 663     -42.493 -29.424 -30.357  1.00  4.810          H  
ATOM   9939 2HG  PRO B 663     -42.831 -31.125 -30.009  1.00  4.810          H  
ATOM   9940 1HD  PRO B 663     -40.463 -29.893 -29.424  1.00  4.810          H  
ATOM   9941 2HD  PRO B 663     -40.662 -31.660 -29.690  1.00  4.810          H  
ATOM   9942  N   THR B 664     -41.041 -28.615 -34.252  1.00  2.500          N  
ATOM   9943  CA  THR B 664     -41.144 -27.230 -34.754  1.00  2.460          C  
ATOM   9944  C   THR B 664     -42.352 -26.941 -35.661  1.00  2.540          C  
ATOM   9945  O   THR B 664     -42.681 -27.737 -36.544  1.00  2.840          O  
ATOM   9946  CB  THR B 664     -39.845 -26.866 -35.526  1.00  3.460          C  
ATOM   9947  OG1 THR B 664     -38.732 -26.939 -34.631  1.00  3.460          O  
ATOM   9948  CG2 THR B 664     -39.903 -25.472 -36.150  1.00  3.460          C  
ATOM   9949  H   THR B 664     -41.087 -29.413 -34.895  1.00  3.000          H  
ATOM   9950  HA  THR B 664     -41.220 -26.568 -33.892  1.00  2.950          H  
ATOM   9951  HB  THR B 664     -39.694 -27.594 -36.322  1.00  4.150          H  
ATOM   9952  HG1 THR B 664     -38.611 -27.858 -34.369  1.00  4.150          H  
ATOM   9953 1HG2 THR B 664     -38.967 -25.281 -36.670  1.00  4.150          H  
ATOM   9954 2HG2 THR B 664     -40.715 -25.397 -36.867  1.00  4.150          H  
ATOM   9955 3HG2 THR B 664     -40.035 -24.737 -35.372  1.00  4.150          H  
ATOM   9956  N   GLU B 665     -42.970 -25.763 -35.474  1.00  2.320          N  
ATOM   9957  CA  GLU B 665     -44.036 -25.276 -36.359  1.00  2.440          C  
ATOM   9958  C   GLU B 665     -43.471 -24.349 -37.424  1.00  2.720          C  
ATOM   9959  O   GLU B 665     -42.774 -23.370 -37.117  1.00  2.650          O  
ATOM   9960  CB  GLU B 665     -45.129 -24.527 -35.608  1.00  3.370          C  
ATOM   9961  CG  GLU B 665     -46.264 -24.016 -36.530  1.00  3.370          C  
ATOM   9962  CD  GLU B 665     -47.388 -23.310 -35.836  1.00  3.370          C  
ATOM   9963  OE1 GLU B 665     -48.123 -23.952 -35.130  1.00  3.370          O  
ATOM   9964  OE2 GLU B 665     -47.533 -22.116 -36.038  1.00  3.370          O  
ATOM   9965  H   GLU B 665     -42.664 -25.182 -34.706  1.00  2.780          H  
ATOM   9966  HA  GLU B 665     -44.490 -26.128 -36.862  1.00  2.930          H  
ATOM   9967 1HB  GLU B 665     -45.557 -25.170 -34.879  1.00  4.040          H  
ATOM   9968 2HB  GLU B 665     -44.692 -23.685 -35.093  1.00  4.040          H  
ATOM   9969 1HG  GLU B 665     -45.849 -23.318 -37.259  1.00  4.040          H  
ATOM   9970 2HG  GLU B 665     -46.665 -24.865 -37.086  1.00  4.040          H  
ATOM   9971  N   CYS B 666     -43.782 -24.648 -38.680  1.00  3.160          N  
ATOM   9972  CA  CYS B 666     -43.293 -23.862 -39.793  1.00  3.490          C  
ATOM   9973  C   CYS B 666     -44.347 -22.862 -40.275  1.00  2.790          C  
ATOM   9974  O   CYS B 666     -45.558 -23.134 -40.258  1.00  2.420          O  
ATOM   9975  CB  CYS B 666     -42.915 -24.801 -40.929  1.00  4.750          C  
ATOM   9976  SG  CYS B 666     -41.694 -26.011 -40.448  1.00  4.750          S  
ATOM   9977  H   CYS B 666     -44.342 -25.479 -38.851  1.00  3.790          H  
ATOM   9978  HA  CYS B 666     -42.408 -23.315 -39.473  1.00  4.190          H  
ATOM   9979 1HB  CYS B 666     -43.768 -25.319 -41.268  1.00  5.700          H  
ATOM   9980 2HB  CYS B 666     -42.521 -24.227 -41.765  1.00  5.700          H  
ATOM   9981  HG  CYS B 666     -42.523 -26.672 -39.620  1.00  5.700          H  
ATOM   9982  N   SER B 667     -43.874 -21.718 -40.755  1.00  2.860          N  
ATOM   9983  CA  SER B 667     -44.736 -20.671 -41.288  1.00  2.330          C  
ATOM   9984  C   SER B 667     -43.919 -19.674 -42.097  1.00  3.250          C  
ATOM   9985  O   SER B 667     -44.272 -18.493 -42.155  1.00  4.270          O  
ATOM   9986  OXT SER B 667     -42.751 -19.964 -42.354  1.00  3.500          O  
ATOM   9987  CB  SER B 667     -45.444 -19.934 -40.164  1.00  3.460          C  
ATOM   9988  OG  SER B 667     -46.229 -18.896 -40.680  1.00  3.460          O  
ATOM   9989  H   SER B 667     -42.875 -21.556 -40.741  1.00  3.430          H  
ATOM   9990  HA  SER B 667     -45.480 -21.127 -41.942  1.00  2.800          H  
ATOM   9991 1HB  SER B 667     -46.078 -20.629 -39.609  1.00  4.160          H  
ATOM   9992 2HB  SER B 667     -44.710 -19.533 -39.468  1.00  4.160          H  
ATOM   9993  HG  SER B 667     -45.589 -18.284 -41.098  1.00  4.160          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 -3141.92 395.419 2122.25 -192.268 62.5171 126.137 1054.93 -1187.19 -5.92723 -41.4906 -932.55 -214.227 -91.9807 -270.347 -119.84 -38.6777 -1.03595 95.4136 43.6726 308.832 467.861 -141.469 201.333 -131.132 246.175 843.768 -541.742
GLN:NtermProteinFull_1 -5.02895 0.23092 6.73122 -0.68763 0.09899 0.52333 4.43221 -3.0136 -0.05187 -0.15185 -5.15924 0.56985 0 0 -0.88916 -0.85984 0 0.09828 0.00186 0 2.78659 0 0 -0.18838 0 0.23854 -0.31874
VAL_2 -7.36018 0.41481 2.09355 -0.26439 0.12004 0.05091 1.15793 -2.26869 -0 -0 -1.09473 0.11022 0 0 -0.88916 0 0 -0.08754 0.00534 0.07197 0 -0.43493 0 1.9342 -0.28961 0.40381 -6.32643
GLU_3 -3.83657 0.20296 4.8644 -0.20576 0.02637 0.29961 1.67671 -2.00851 -0 -0 -2.92646 -0.55156 0 0 0 0 0 -0.02934 0.02034 0 2.99783 -0.11038 0 -2.7348 -0.16105 0.23227 -2.24393
LEU_4 -4.06882 0.25249 3.63067 -0.58391 0.15902 0.15404 2.01663 -1.83287 -0 -0 -1.86011 0.20498 0 0 0 0 0 -0.04276 0.06049 0.73296 0 -0.1649 0 0.18072 0.41472 0.31348 -0.43317
VAL_5 -5.51895 0.49871 1.68967 -0.36736 0.30304 0.08748 1.21668 -1.68542 -0.00277 -0.06007 -0.34756 -0.02851 0 0 0 0 0 0.00344 0.00137 0.73872 0 -0.57266 0 1.9342 0.16634 0.40882 -1.53483
GLN_6 -6.34397 0.75531 6.13714 -0.59904 0.26361 0.39003 3.05864 -2.76221 -0.01853 -0.18188 -3.62238 -0.78203 0 0 -2.04093 -0.33498 0 -0.0274 0.1062 0 5.32038 0.35021 0 -0.18838 0.08627 0.60976 0.17582
SER_7 -3.48993 0.5441 4.16699 -0.02182 0 0.01852 2.23863 -1.9926 -0 -0 -1.42237 -0.24426 0 0 -1.50726 0 0 0.13318 0.01063 1.09585 0 -0.427 0.60037 -0.77834 0.43629 0.55113 -0.08788
GLY_8 -2.43678 0.12007 2.45291 -4e-05 0 0 1.12927 -1.31728 -0 -0 -1.11874 -0.3963 0 0 0 0 0 -0.16667 0 0 0 0.37203 0 0.83697 0.39032 0.24941 0.11518
ALA_9 -2.90328 0.35115 1.63668 -0.02105 0 0 0.84999 -1.23608 -0 -0 -0.43147 -0.41049 0 0 0 0 0 0.01601 0 0 0 -0.54788 0 1.8394 0.12543 0.20776 -0.52383
GLU_10 -5.86169 0.60569 6.36651 -0.27669 0.0469 0.33371 3.06283 -2.86638 -0.03217 -0.20981 -4.19269 -0.25848 0 0 0 -0.33498 0 -0.03328 0.00173 0 3.13527 -0.18105 0 -2.7348 0.12191 0.19579 -3.1117
VAL_11 -3.11256 0.28783 1.78883 -0.37544 0.30952 0.0928 0.56681 -1.03105 -0 -0 -0.55588 -0.22135 0 0 0 0 0 -0.06303 0.00591 0.87026 0 -0.80195 0 1.9342 -0.04531 0.366 0.01559
LYS_12 -8.01871 0.65401 7.391 -0.49661 0.23242 0.27856 3.21621 -2.99132 -0.01519 -0.10752 -5.34765 -0.01323 0 0 0 0 0 0.0075 0.31324 1.79056 0 0.01583 0 -1.5107 -0.26758 0.47655 -4.39264
LYS_13 -4.79414 0.41821 5.3801 -0.31679 0.06522 0.16341 2.51087 -2.1779 -0.01302 -0.07375 -2.65825 0.07187 0 0 -0.80967 0 0 0.03077 0.21869 1.90391 0 -0.06841 0 -1.5107 -0.22302 1.25381 -0.62879
PRO_14 -3.68079 0.53818 2.07415 -0.19143 0.00224 0.1399 0.86522 -0.97389 -0 -0 -0.35985 0.00614 0 0 0 0 0 -0.04265 0.00505 0.95805 0 -0.88487 0 -2.4119 -0.54653 1.31565 -3.18734
GLY_15 -1.85195 0.02342 2.23147 -5e-05 0 0 1.05962 -1.09401 -0.00084 -0.02237 -1.55494 -0.40234 0 0 0 0 0 -0.09501 0 0 0 -1.41047 0 0.83697 -0.50919 0.4429 -2.3468
GLU_16 -5.57398 0.39735 7.2374 -0.27108 0.04169 0.31824 2.83152 -2.7851 -0.01302 -0.07375 -3.3994 -0.22433 0 0 -0.80967 0 0 -0.02489 0.03572 0 3.03954 -0.01932 0 -2.7348 -0.27084 0.22711 -2.07159
SER_17 -1.87989 0.10161 2.25349 -0.02792 0.00031 0.0233 0.95955 -0.96474 -0.00306 -0.07108 -1.44941 -0.26947 0 0 0 0 0 -0.06577 0.00219 0.43078 0 0.04589 0.60015 -0.77834 -0.43829 0.14688 -1.3838
LEU_18 -7.99496 1.14714 2.63138 -0.5668 0.08426 0.14365 1.78891 -1.99163 -0 -0 -0.43019 0.15029 0 0 0 0 0 -0.02349 0.59162 0.84158 0 -0.11097 0 0.18072 -0.18582 0.48065 -3.26366
LYS_19 -3.94843 0.38674 2.77478 -0.38639 0.04738 0.20262 0.54948 -1.29937 -0.02795 -0.18869 -0.15753 -0.04318 0 0 0 0 0 -0.05558 0.01536 2.0768 0 0.21383 0 -1.5107 0.24084 0.5451 -0.56489
ILE_20 -7.70931 0.54689 2.18174 -0.47564 0.33495 0.11391 2.13103 -1.87262 -0 -0 -1.94104 -0.19718 0 0 0 0 0 -0.04328 0.0913 0.2466 0 -0.49463 0 0.73287 0.11465 0.43142 -5.80832
SER_21 -3.78269 0.071 2.90316 -0.0283 0 0.02227 1.02283 -1.48715 -0.0032 -0.00921 -1.01378 -0.33467 0 0 0 0 0 -0.06645 0.00299 0.43141 0 0.04098 0.60001 -0.77834 -0.31003 0.54262 -2.17654
CYS:disulfide_22 -5.77555 0.68968 3.22673 -0.0692 0.02876 0.07724 1.28985 -1.95865 -0.00941 -0.07449 -0.23474 -0.37179 0 0 0 0 -0.53071 0.06131 0.02382 0.18283 0 -0.41772 0 3.6196 0.52648 0.49721 0.78125
LYS_23 -6.42512 0.72433 6.71603 -0.41505 0.06393 0.22791 3.99371 -2.97614 -0 -0 -6.02785 0.58503 0 0 0 0 0 -0.02366 0.03515 2.57413 0 0.11082 0 -1.5107 0.75799 0.33913 -1.25036
GLY_24 -4.14653 0.34419 3.70983 -0.00143 0 0 1.53729 -1.92316 -0.01382 -0.10928 -1.62318 -0.34911 0 0 0 0 0 -0.04977 0 0 0 -1.15746 0 0.83697 0.20721 0.24568 -2.49257
SER_25 -2.96994 0.08012 4.20757 -0.02239 0 0.05508 2.02615 -1.79415 -0 -0 -2.00609 -0.55562 0 0 0 0 0 0.02794 0.01436 0.08203 0 -0.56041 0.64963 -0.77834 0.29794 0.1798 -1.06632
GLY_26 -2.39528 0.28038 1.44228 -0.00124 0 0 0.61894 -0.96531 -0 -0 0.23381 -0.28941 0 0 0 0 0 -0.01369 0 0 0 -0.83312 0 0.83697 0.60171 0.17106 -0.3129
TYR_27 -4.87075 0.66385 2.60873 -0.61685 0.08658 0.2852 1.11139 -1.50669 -0.00688 -0.04483 -1.63448 -0.2456 0 0 -1.53557 0 0 -0.04278 0.10445 0 2.43445 0.01116 0.144 1.2797 0.44981 0.73108 -0.59404
SER_28 -3.36027 0.23203 3.01048 -0.01781 0 0.03033 1.80058 -1.60595 -0.02836 -0.17606 -2.5733 -1.03244 0 0 -0.1771 0 0 0.0106 0.0013 1.04729 0 -0.50088 0.60489 -0.77834 0.22557 0.89409 -2.39336
PHE_29 -1.2627 0.03715 0.86244 -0.65189 0.05294 0.36551 0.24419 -0.49105 -0 -0 -0.81267 -0.01037 0 0 0 0 0 0.01088 0.02468 0 2.15516 0.01911 0 1.0402 0.50148 0.33279 2.41786
THR_30 -3.83046 0.45771 1.87232 -0.18982 0.12076 0.06558 1.14845 -1.39749 -0.04133 -0.25118 -1.66458 -0.89261 0 0 -0.13703 0 0 -0.00969 0.0007 0.65071 0 -0.68659 2.29428 -1.0874 0.36573 0.30422 -2.90772
SER_31 -1.8327 0.18195 1.17787 -0.0272 0.0001 0.02288 0.26077 -0.75528 -0.00027 -0.00146 -0.68954 0.03357 0 0 -0.13703 0 0 -0.03158 0.00037 0.43307 0 0.21677 0.60019 -0.77834 0.231 0.29186 -0.80298
TYR_32 -8.9596 0.59677 4.2796 -0.68577 0.07382 0.35999 2.682 -2.98299 -0.03022 -0.26868 -2.05781 -0.02293 0 0 -0.1771 0 0 0.1046 0.00208 0 2.06462 -0.36547 0.00027 1.2797 -0.06613 0.51988 -3.65338
TRP_33 -5.02235 0.49506 3.65607 -0.95024 0.04453 0.41345 2.14884 -2.02343 -0.01722 -0.06935 -2.16387 -0.19612 0 0 0 0 0 -0.04705 0.15159 0 1.7355 -0.03255 0 1.6906 0.06701 0.69966 0.58013
ILE_34 -4.17379 0.44784 0.68503 -0.62351 0.40524 0.12556 0.38668 -1.12034 -0 -0 -0.68146 0.323 0 0 0 0 0 -0.02119 0.02763 0.9321 0 -0.74565 0 0.73287 -0.09298 0.687 -2.70598
GLY_35 -2.76627 0.28323 2.31813 -0.00106 0 0 1.58566 -1.39603 -0.00806 -0.0257 -1.36423 -0.33923 0 0 0 0 0 -0.10805 0 0 0 -0.54089 0 0.83697 0.06956 0.75688 -0.69908
TRP_36 -12.0229 2.04792 3.56114 -0.77085 0.04894 0.29622 1.79893 -3.12893 -0.00219 -0.00605 -2.94455 -0.18385 0 0 -0.43946 0 0 0.07463 0.15105 0 1.57382 -0.18754 0 1.6906 0.38322 0.82913 -7.23068
VAL_37 -4.40395 0.42439 2.62604 -0.26035 0.1519 0.05254 2.01817 -1.63149 -0.0154 -0.06758 -2.16658 -0.2245 0 0 0 0 0 -0.05073 0.00207 0.36647 0 -0.80732 0 1.9342 -0.15161 0.6435 -1.56023
ARG_38 -7.74133 1.20508 4.44785 -0.65061 0.10961 0.3662 1.35548 -2.34341 -0.02604 -0.15081 -0.55478 0.39257 0 0 -0.39894 -0.55035 0 -0.00538 0.03702 2.68266 0 -0.06209 0 -1.2888 -0.27494 0.77252 -2.67848
GLN_39 -5.43904 1.09141 3.88658 -0.54832 0.58983 0.54123 2.04995 -2.04919 -0.02179 -0.09484 -1.5469 -1.37716 0 0 -0.91957 0 0 0.04116 0.05924 0 3.91843 -0.23628 0 -0.18838 0.11899 1.39322 1.26858
ALA_40 -3.98027 0.62565 1.28113 -0.02917 0.0177 0 0.83047 -1.30502 -0.01498 -0.10474 -0.1358 -0.49785 0 0 -0.54241 0 0 0.03717 0 0 0 -0.05124 0 1.8394 0.70323 1.50978 0.18304
PRO_41 -4.33478 1.0404 2.36616 -0.20901 0.05381 0.15851 0.99359 -1.07596 -0 -0 -1.99207 -0.12998 0 0 0 0 0 0.31755 0.023 0.31828 0 -0.71647 0 -2.4119 0.39915 1.23388 -3.96584
GLY_42 -1.22374 0.1717 1.72155 -0.00018 0 0 0.4582 -0.80567 -0.03413 -0.25665 0.2627 -0.26652 0 0 0 0 0 -0.15312 0 0 0 -1.33253 0 0.83697 -0.1112 0.63585 -0.09676
LYS_43 -2.44945 0.17793 3.95377 -0.459 0.10085 0.25945 1.92138 -1.64331 -0.0055 -0.07452 -3.14721 -0.04427 0 0 0 -0.60258 0 -0.06252 0.0184 2.56293 0 -0.04402 0 -1.5107 -0.21317 0.30195 -0.95961
GLY_44 -2.37954 0.24468 2.43136 -4e-05 0 0 1.48923 -1.30854 -0 -0 -0.9204 -0.41256 0 0 0 0 0 -0.15346 0 0 0 0.41404 0 0.83697 -0.12323 0.25628 0.3748
LEU_45 -5.0056 0.60065 2.33788 -0.71314 0.31867 0.32821 0.82782 -1.63031 -0 -0 -1.46979 -0.02094 0 0 0 0 0 0.03707 0.04118 1.93386 0 -0.18164 0 0.18072 -0.11953 0.54918 -1.9857
GLU_46 -3.96521 0.36173 3.98303 -0.30626 0.0477 0.3889 0.97701 -1.8148 -0.0055 -0.07452 -0.17152 -0.31925 0 0 0 0 0 -0.00969 0.17116 0 3.07767 0.16323 0 -2.7348 -0.07784 0.65273 0.34376
TRP_47 -3.29567 0.30808 2.66829 -0.7935 0.08376 0.50498 0.47968 -1.30212 -0 -0 -0.07976 -0.43636 0 0 0 0 0 -0.0637 0.00633 0 2.64562 0.29355 0 1.6906 0.4634 0.37552 3.54871
MET_48 -5.82483 0.89661 2.96351 -0.31241 0.04344 0.06888 1.53397 -1.83825 -0 -0 -1.81779 0.24109 0 0 0 0 0 0.01703 0.07259 1.39716 0 0.15989 0 0.60916 -0.00286 0.39766 -1.39515
GLY_49 -1.12329 0.08168 1.11021 -9e-05 0 0 0.16114 -0.5147 -0.00987 -0.03157 0.18661 -0.39236 0 0 0 0 0 0.01433 0 0 0 0.39368 0 0.83697 0.61302 0.34062 1.66637
ILE_50 -3.60249 0.44284 2.04564 -0.48747 0.39308 0.11223 0.85017 -1.15897 -0 -0 -1.25528 0.02127 0 0 0 0 0 0.16734 0.01805 0.43557 0 -0.74318 0 0.73287 0.65695 0.29944 -1.07194
ILE_51 -1.90111 0.38334 0.95203 -0.47652 0.29119 0.10441 0.23227 -0.60529 -0.00987 -0.03157 0.01026 0.17349 0 0 0 0 0 -0.08813 0.01001 0.37633 0 -0.48121 0 0.73287 -0.56231 0.4928 -0.39701
ASP_52 -2.29945 0.30123 2.70384 -0.22889 0.08809 0.72789 1.45655 -1.24542 -0 -0 -1.52409 -1.24316 0 0 -0.69802 0 0 -0.07752 0.00046 0 2.14599 -0.73291 0 -2.3716 -0.49109 1.06138 -2.42671
PRO_53 -2.90789 0.76558 2.41724 -0.13258 0.02234 0.08288 1.41669 -0.94396 -0 -0 -0.2512 0.57686 0 0 0 0 0 -0.01487 0.04517 0.14791 0 0.20076 0 -2.4119 0.00213 1.12704 0.1422
GLY_54 -1.43061 0.07281 2.04167 -8e-05 0 0 1.05 -0.91825 -0.00175 -0.03941 -1.95921 -0.40055 0 0 -0.69802 0 0 0.03566 0 0 0 -1.32378 0 0.83697 0.67848 0.58599 -1.47007
ASP_55 -3.97303 0.32855 6.79589 -0.19952 0.02721 0.63177 3.6764 -2.63879 -0 -0 -5.26281 -1.11555 0 0 -0.66103 -2.08026 0 -0.07758 0.01141 0 2.01614 -0.78275 0 -2.3716 0.29828 0.41695 -4.96033
SER_56 -2.83712 0.11483 3.39222 -0.03231 0.0036 0.05578 1.64524 -1.47266 -0.00509 -0.07878 -0.80383 -0.97446 0 0 -0.67137 0 0 -0.0671 2e-05 0.28408 0 -0.29086 0.61501 -0.77834 -0.46194 0.36821 -1.99486
ARG_57 -4.34749 0.17956 5.86155 -0.70337 0.13221 0.46018 2.71636 -2.42027 -0.04184 -0.25059 -3.2456 0.84933 0 0 -0.66103 -1.64253 0 0.03996 0.06483 1.59811 0 0.14278 0 -1.2888 -0.29709 0.3649 -2.48885
THR_58 -3.78141 0.53749 2.80951 -0.12562 0.08285 0.08153 0.87616 -1.50235 -0 -0 -0.92872 -0.65693 0 0 -0.42682 0 0 -0.02624 0.00618 0.04616 0 -0.39409 2.39166 -1.0874 -0.25838 0.44302 -1.91341
ARG_59 -3.20891 0.18197 4.86626 -0.92036 0.36712 0.6819 1.49962 -2.00439 -0.04965 -0.29762 -2.01233 -0.24924 0 0 -0.42682 -0.43774 0 0.08521 0.09286 2.86861 0 -0.2041 0 -1.2888 0.07096 0.9816 0.59616
TYR_60 -7.77648 1.28624 1.45305 -0.70699 0.10525 0.12203 1.19014 -1.63612 -0.00609 -0.09736 -0.83999 -0.34629 0 0 0 0 0 -0.07311 0.21966 0 2.81298 0.04044 0.01393 1.2797 0.12311 1.27258 -1.56331
SER_61 -2.6665 0.55233 2.69902 -0.0333 0 0.07646 1.47452 -1.34102 -0.00562 -0.04098 -0.32505 -0.30169 0 0 0 0 0 0.02188 0.00166 0.53817 0 -0.14582 0.60379 -0.77834 0.17747 1.18438 1.69137
PRO_62 -1.69365 0.44379 0.47647 -0.17259 0.06398 0.11919 0.06906 -0.32156 -0 -0 0.3905 0.06436 0 0 0 0 0 0.01022 0.0055 0.18279 0 -0.85908 0 -2.4119 0.69093 0.82886 -2.11312
SER_63 -2.10295 0.17247 1.91145 -0.04238 0.01027 0.08306 0.94705 -1.05341 -0 -0 -0.90171 -0.33776 0 0 0 0 0 0.07166 0.00221 0.48393 0 0.24605 0.60137 -0.77834 1.9997 0.2457 1.55836
PHE_64 -7.95294 1.24989 1.84794 -0.72087 0.06997 0.44223 1.2873 -2.00829 -0 -0 0.10638 0.38878 0 0 0 0 0 0.15852 0.22473 0 2.41007 -0.35086 0 1.0402 1.56221 0.50712 0.26239
GLN_65 -2.81808 0.18718 2.93282 -0.24937 0.03047 0.18508 0.93791 -1.16358 -0.01505 -0.06804 -1.06198 -0.58557 0 0 0 -0.54276 0 0.28363 0.0313 0 2.98749 -0.11165 0 -0.18838 -0.20622 0.65237 1.21756
GLY_66 -4.1848 0.24957 3.7658 -0.0003 0 0 1.37374 -1.95802 -0 -0 -1.84731 -0.14075 0 0 -1.05048 0 0 -0.1007 0 0 0 -0.96199 0 0.83697 -0.07166 0.46997 -3.61997
GLN_67 -4.14097 0.3856 4.3271 -0.60886 0.10904 0.60183 2.07554 -2.1492 -0.01505 -0.06804 -2.28101 -0.79168 0 0 0 0 0 -0.01662 0.01084 0 2.67196 0.14806 0 -0.18838 -0.02519 0.33665 0.3816
VAL_68 -5.86876 1.17169 0.02135 -0.28155 0.22862 0.06039 0.60339 -1.2676 -0 -0 -0.26815 -0.29324 0 0 0 0 0 0.17497 0.04473 0.31449 0 -0.70711 0 1.9342 -0.2004 0.59108 -3.74187
THR_69 -3.16956 0.2421 3.04865 -0.16496 0.07642 0.05845 1.95708 -1.6321 -5e-05 -0.00013 -1.7971 -0.35113 0 0 0 0 0 0.03521 0.01944 0.19781 0 -0.20477 2.32175 -1.0874 -0.12094 0.66888 0.09765
ILE_70 -4.22095 0.52728 0.47828 -0.45761 0.26369 0.09867 0.51322 -1.09587 -0 -0 -0.7027 -0.00543 0 0 0 0 0 -0.00053 0.13662 0.4093 0 -0.72093 0 0.73287 -0.2273 0.86947 -3.40192
SER_71 -4.19109 0.23572 4.29413 -0.02549 0 0.05987 2.08739 -2.13778 -5e-05 -0.00013 -2.02056 -0.52369 0 0 0 -0.33217 0 -0.02272 0.0593 0.1345 0 -0.49455 0.94485 -0.77834 -0.51871 1.05412 -2.1754
ALA_72 -3.02916 0.60454 1.66 -0.016 0 0 0.55134 -1.3847 -0.01519 -0.05808 0.36963 -0.31094 0 0 0 0 0 0.29116 0 0 0 0.41298 0 1.8394 0.52473 1.72902 3.16873
ASP_73 -4.96434 1.37928 6.5724 -0.09186 0.00283 0.26011 2.02772 -3.06617 -0.02677 -0.13458 -1.01058 -0.17019 0 0 0 -0.33217 0 -0.03531 0.02571 0 2.21258 -0.41615 0 -2.3716 0.62134 2.12592 2.60815
LYS_74 -1.32978 0.23794 1.39838 -0.40505 0.04937 0.2193 0.14177 -0.70435 -0.00074 -0.00216 0.02792 -0.1587 0 0 0 0 0 0.51509 0.00379 1.57721 0 -0.0751 0 -1.5107 0.04754 0.87419 0.90592
SER_75 -2.5834 0.41598 3.38668 -0.03077 0.00133 0.05307 1.1417 -1.62502 -0.01766 -0.08825 -0.66861 -0.83036 0 0 0 0 0 0.18372 0.00088 0.50793 0 0.50478 0.60052 -0.77834 0.36399 0.49104 1.0292
ILE_76 -4.45779 0.40946 2.29419 -0.66876 0.63102 0.15892 1.59082 -1.78376 -0.01456 -0.11144 -0.27323 -0.04071 0 0 -0.30108 0 0 0.38711 0.04917 0.91695 0 0.48782 0 0.73287 0.55069 0.81732 1.375
SER_77 -3.53456 0.37104 4.83695 -0.02595 0 0.04167 2.70662 -2.20932 -0.00779 -0.04371 -1.78956 -1.01675 0 0 0 0 0 -0.03368 0.02197 0.53512 0 0.04993 0.60424 -0.77834 1.14777 0.62758 1.50323
THR_78 -5.021 0.61978 4.1518 -0.20267 0.3173 0.08894 1.99948 -2.20192 -0.02145 -0.12105 -0.42235 -0.47833 0 0 0 0 0 0.0657 0.11466 0.64621 0 0.1576 2.27066 -1.0874 2.02432 0.48423 3.3845
ALA_79 -4.16135 0.25609 2.28772 -0.03025 0.01212 0 1.14116 -1.80353 -0.03198 -0.12758 -1.38689 -0.4864 0 0 -0.43946 0 0 -0.01565 0 0 0 -0.08968 0 1.8394 1.44157 0.57254 -1.02219
TYR_80 -8.57699 0.8103 5.75306 -0.9959 0.1289 0.63083 3.04142 -3.04982 -0.00085 -0.00228 -2.79873 -0.06478 0 0 0 0 0 0.05273 0.0069 0 2.61211 0.14031 0.00309 1.2797 0.10436 0.47731 -0.44833
LEU_81 -8.91434 1.05095 1.93427 -0.48549 0.16525 0.10694 2.43247 -2.20418 -0 -0 -2.19565 0.10899 0 0 0 0 0 0.13874 0.01672 0.85945 0 -0.35796 0 0.18072 -0.16228 0.6918 -6.63357
GLN_82 -4.66124 0.341 4.15534 -0.31181 0.04844 0.16102 2.59138 -2.06688 -0.00085 -0.00228 -3.38767 -0.04036 0 0 0 0 0 3.32922 0.03809 0 3.11093 0.12445 0 -0.18838 0.40557 15.9867 19.6327
TRP_83 -11.9203 2.12873 3.75213 -0.99513 0.06959 0.313 2.26563 -3.15206 -0.00221 -0.0487 -1.30379 -0.10866 0 0 0 0 0 0.08019 0.07383 0 1.68507 -0.11539 0 1.6906 0.2092 16.9074 11.5291
SER_84 -3.0071 0.33972 3.79648 -0.0231 0 0.02 1.8609 -1.72314 -0 -0 -2.13821 0.21637 0 0 0 0 0 0.00922 0.00482 0.61352 0 -0.12779 0.61698 -0.77834 -0.27059 1.53161 0.94135
SER_85 -2.36195 0.16563 2.6676 -0.02951 0.01226 0.02901 0.94866 -1.14906 -0 -0 -0.1379 -0.10385 0 0 0 0 0 0.13268 9e-05 0.07481 0 0.09438 0.6011 -0.77834 0.12576 0.23785 0.52922
LEU_86 -8.28677 0.78718 2.82042 -0.54334 0.18715 0.12469 2.0353 -2.29918 -0 -0 -2.32219 0.31927 0 0 0 0 0 -0.08014 0.02528 0.44053 0 -0.12301 0 0.18072 -0.15361 0.34783 -6.53988
LYS_87 -6.59007 0.49032 6.78663 -0.49477 0.11754 0.30483 2.72361 -2.92384 -0 -0 -2.22645 0.0034 0 0 -0.64624 0 0 0.01391 0.0704 1.79258 0 -0.02802 0 -1.5107 -0.3223 0.47059 -1.96858
ALA_88 -3.81212 0.80026 2.8641 -0.02195 0 0 1.44547 -1.76995 -0.02547 -0.16661 -1.75125 -0.37253 0 0 0 0 0 -0.07976 0 0 0 -0.39457 0 1.8394 -0.39066 0.56614 -1.26949
SER_89 -2.94096 0.45202 3.28772 -0.02846 0.00516 0.02643 0.90125 -1.43245 -0.01025 -0.04686 -0.54943 -0.52361 0 0 0 -0.54276 0 -0.05851 0.01074 1.35544 0 -0.37679 0.60924 -0.77834 -0.52273 0.56345 -0.59969
ASP_90 -7.14188 0.76492 9.29774 -0.10743 0.00549 0.32193 4.63926 -4.06862 -0.02304 -0.2153 -8.59553 -0.36008 0 0 -2.39069 0 0 -0.03576 0.056 0 2.44937 -0.3176 0 -2.3716 -0.59838 0.60802 -8.08318
THR_91 -4.96981 0.49351 4.3297 -0.18045 0.11913 0.0665 3.01707 -2.34245 -0 -0 -3.76879 0.10256 0 0 -1.33854 0 0 -0.04494 0.20321 0.03823 0 0.04914 2.34582 -1.0874 -0.51133 0.69921 -2.77963
ALA_92 -6.16033 1.28337 2.86687 -0.02001 0 0 2.2412 -2.48764 -0.00057 -0.00151 -1.5717 -0.38137 0 0 0 0 0 0.37005 0 0 0 -0.4185 0 1.8394 0.07393 0.79994 -1.56687
MET_93 -10.0661 1.10706 4.93031 -0.55898 0.14136 0.16187 2.29662 -2.66487 -0.00944 -0.03828 -1.92239 -0.11007 0 0 -0.41485 0 0 -0.04724 0.14528 1.51335 0 0.17033 0 0.60916 0.10041 0.77676 -3.87978
TYR_94 -10.764 0.97563 3.90782 -0.60888 0.06111 0.3361 3.81581 -3.14369 -0.04228 -0.28106 -3.64485 -0.20391 0 0 -0.29503 -0.55035 0 -0.06802 0.01007 0 2.24605 -0.04896 0.18729 1.2797 -0.00769 0.74106 -6.09804
TYR_95 -7.90601 0.84721 4.01579 -0.54837 0.02691 0.27026 2.78178 -2.63668 -0.03012 -0.1532 -3.31857 -0.1796 0 0 -0.54241 0 0 -0.03568 0.00204 0 2.15969 -0.00376 0.11398 1.2797 0.01521 1.15281 -2.68903
CYS:disulfide_96 -5.76795 0.45309 2.17691 -0.07085 0.00522 0.06846 1.56594 -1.63947 -0.01893 -0.07186 -2.08644 -0.3587 0 0 0 0 -0.53071 0.01875 0.53216 0.48289 0 0.11725 0 3.6196 -0.07181 1.27613 -0.30033
ALA_97 -4.0405 0.15888 2.24607 -0.0216 0 0 2.01987 -1.69719 -0.00509 -0.01693 -2.52239 -0.34075 0 0 0 0 0 0.00714 0 0 0 -0.33325 0 1.8394 0.05669 0.68901 -1.96065
ARG_98 -9.99261 0.4752 9.57155 -0.78887 0.23186 0.51875 3.86158 -4.65017 -0.05384 -0.24661 -3.5573 0.22638 0 0 -0.30108 0 0 -0.02496 0.95081 2.94219 0 -0.07443 0 -1.2888 0.36922 0.77172 -1.05941
GLY_99 -4.18621 0.46981 3.51664 -0.0003 0 0 2.31216 -1.90285 -0 -0 -2.77369 -0.27011 0 0 0 0 0 0.19448 0 0 0 0.56415 0 0.83697 0.6976 0.76625 0.22489
GLN_100 -6.67503 0.58225 5.20171 -0.55327 0.00969 0.32803 3.03325 -2.60286 -0.01987 -0.19469 -2.69903 -0.4084 0 0 -2.28595 0 0 -0.03295 0.05955 0 3.15468 0.35375 0 -0.18838 0.72692 1.35296 -0.85765
LEU_101 -5.68931 0.86431 1.4865 -0.6219 0.39804 0.22214 1.41821 -1.39622 -7e-05 -0.00085 -0.99921 -0.08805 0 0 -1.13535 0 0 0.16024 0.08151 1.36205 0 -0.15952 0 0.18072 0.53296 1.66421 -1.71958
TYR_102 -6.64614 0.95078 3.0529 -0.64064 0.05075 0.32934 1.95613 -1.89249 -0 -0 -0.43821 -0.26144 0 0 0 0 0 -0.00802 0.00736 0 2.49857 0.09292 0 1.2797 0.52036 0.84047 1.69234
GLY_103 -2.28848 0.34242 2.58679 -4e-05 0 0 1.37137 -1.34089 -0.01478 -0.15728 -0.74009 -0.43376 0 0 0 0 0 -0.1722 0 0 0 0.40187 0 0.83697 0.47318 0.38747 1.25253
GLY_104 -1.89677 0.44706 2.10231 -4e-05 0 0 0.87278 -1.09982 -0 -0 -0.07118 -0.42217 0 0 0 0 0 -0.02777 0 0 0 0.45227 0 0.83697 0.23913 0.27183 1.70458
THR_105 -6.28095 0.71716 3.99259 -0.17395 0.04547 0.1497 2.45197 -2.39506 -0 -0 -1.51101 -1.85549 0 0 0 0 0 0.22177 0.00174 0.28462 0 0.17842 2.46806 -1.0874 0.98947 0.83332 -0.96958
TYR_106 -8.45495 0.79854 6.02377 -0.87923 0.05554 0.20457 2.04457 -3.36114 -0.02531 -0.1993 -1.47062 -0.37105 0 0 0 0 0 -0.06682 0.11559 0 1.9322 0.03158 0.02406 1.2797 0.69852 0.79076 -0.82903
MET_107 -9.3926 0.80285 4.69605 -0.35813 0.07558 0.19435 1.73706 -2.62562 -0.01146 -0.08035 -1.1415 -0.3847 0 0 0 0 0 0.00017 0.17667 2.73166 0 0.02213 0 0.60916 -0.19658 0.34081 -2.80446
ASP_108 -5.455 0.87277 4.65846 -0.17981 0.02068 0.57006 1.99805 -2.40994 -0.01561 -0.0832 -0.65266 -1.25097 0 0 0 0 0 -0.01059 0.06252 0 2.0097 -0.65519 0 -2.3716 0.11503 0.72095 -2.05636
GLY_109 -3.57261 0.19564 3.34262 -0.0007 0 0 2.00163 -1.8797 -0.05187 -0.15185 -1.33391 -0.31058 0 0 0 0 0 -0.03495 0 0 0 0.4453 0 0.83697 0.55483 0.74319 0.78401
TRP_110 -7.30598 0.95238 2.82866 -1.18695 0.04042 0.99084 1.42483 -2.16695 -0 -0 -1.35106 -0.45533 0 0 0 0 0 0.00098 0.01736 0 1.48749 -0.37564 0 1.6906 0.56537 0.44014 -2.40286
GLY_111 -2.85688 0.15025 2.27941 -0.00042 0 0 1.11942 -1.31108 -0 -0 -1.26041 -0.20585 0 0 0 0 0 -0.05655 0 0 0 -0.63429 0 0.83697 0.23701 0.3154 -1.38702
GLN_112 -4.80541 0.21216 3.77823 -0.5001 0.15919 0.4615 1.39874 -2.08149 -0.03851 -0.3214 -1.12337 -0.52863 0 0 -0.96196 0 0 0.03566 0.19896 0 4.22382 0.04377 0 -0.18838 -0.00521 0.49278 0.45032
GLY_113 -3.53018 0.44424 2.04834 -0.00041 0 0 0.38937 -1.31339 -0.00696 -0.02266 -0.70536 -0.26508 0 0 0 0 0 -0.03534 0 0 0 0.42263 0 0.83697 0.09985 0.51823 -1.11974
THR_114 -8.03113 0.8252 5.74945 -0.17871 0.11222 0.06892 3.57016 -3.32604 -0.01991 -0.20552 -3.58286 0.04325 0 0 -0.42828 0 0 0.18467 0.00173 0.13522 0 -0.11537 4.10531 -1.0874 0.27812 0.47505 -1.4259
LEU_115 -6.24366 0.52683 3.01714 -0.60132 0.27571 0.16874 2.42596 -2.3412 -0.01132 -0.03542 -2.49518 0.22107 0 0 0 0 0 -0.09117 0.01043 0.56078 0 -0.21874 0 0.18072 0.02839 0.66309 -3.95914
VAL_116 -7.59737 0.93639 2.53763 -0.27969 0.17515 0.06093 2.6106 -2.47991 -0.01537 -0.145 -2.48139 -0.2234 0 0 0 0 0 -0.05038 0.07109 0.19862 0 -0.68498 0 1.9342 -0.21061 0.58271 -5.06079
THR_117 -5.66637 0.64966 3.25872 -0.12251 0.06967 0.09979 2.4296 -2.12358 -0.01213 -0.08994 -2.62403 -0.42161 0 0 0 0 0 -0.0152 0.01661 0.86132 0 -0.16985 2.26365 -1.0874 -0.13593 0.4904 -2.32912
VAL_118 -7.87504 0.95087 2.25866 -0.26583 0.16659 0.05336 1.68268 -2.42872 -0.02909 -0.2154 -0.94318 -0.3418 0 0 -0.83382 0 0 0.08751 0.04808 0.24347 0 -0.77657 0 1.9342 -0.15435 0.50493 -5.93346
SER_119 -4.68158 0.52815 3.73347 -0.0246 0 0.05682 1.77311 -1.80326 -0.00244 -0.03727 -2.20448 -0.4718 0 0 0 0 0 -0.02326 0.00166 0.1754 0 -0.41511 0.60118 -0.77834 -0.52012 0.6146 -3.47786
SER_120 -3.34166 0.32867 3.60666 -0.02519 0 0.06098 2.46145 -1.7386 -0.01615 -0.14836 -1.29322 -0.45511 0 0 0 0 0 0.0644 0.05763 0.04717 0 -0.56107 0.61435 -0.77834 -0.38608 0.56684 -0.93563
ALA_121 -3.67812 0.3613 2.81617 -0.02875 0.00841 0 1.8571 -1.78572 -0.01272 -0.12275 -2.37406 -0.49254 0 0 0 0 0 0.01584 0 0 0 0.01018 0 1.8394 0.52482 0.35477 -0.70666
SER_122 -3.36238 0.823 3.73695 -0.01356 0 0.03222 1.2081 -1.67031 -0.00249 -0.03282 -0.5795 -0.84544 0 0 0 -0.3512 0 -0.16512 0 0.16477 0 -0.16792 0.64666 -0.77834 1.94417 0.36629 0.95309
THR_123 -1.92911 0.33554 2.23467 -0.13552 0.08247 0.08106 0.56959 -1.0458 -0.01272 -0.12275 -0.13426 -1.14453 0 0 0 0 0 -0.06902 0.0217 0.02142 0 -0.12299 2.25808 -1.0874 1.23978 0.55914 1.59936
LYS_124 -2.67529 0.93233 2.36171 -0.33643 0.05178 0.21801 1.07933 -1.18182 -0 -0 -0.48616 -0.38349 0 0 0 0 0 -0.01958 0.01093 1.11515 0 -0.07414 0 -1.5107 0.73708 0.51846 0.35718
GLY_125 -2.58934 0.26073 2.39524 -0.00012 0 0 1.16256 -1.36873 -0.0218 -0.22273 -1.00008 -0.3392 0 0 0 0 0 -0.04254 0 0 0 0.5007 0 0.83697 6.54514 1.54041 7.65721
PRO_126 -3.10979 1.09617 1.67461 -0.19793 0.0209 0.14955 0.4784 -0.91269 -0 -0 -0.61117 -0.13376 0 0 0 0 0 -0.02928 0.0022 1.05554 0 -0.50144 0 -2.4119 5.66879 1.54286 3.78105
SER_127 -3.38153 0.53883 3.22375 -0.03407 0.06613 0.03276 1.69853 -1.64776 -0 -0 -2.06431 -0.04776 0 0 -1.37668 0 0 0.14784 0.14343 0.09183 0 0.05845 1.87185 -0.77834 0.38004 0.60667 -0.47034
VAL_128 -3.78661 0.45402 2.01861 -0.28003 0.18097 0.06132 0.55505 -1.43804 -0.02768 -0.1751 -0.93841 -0.08879 0 0 0 0 0 0.08397 0.05672 0.12754 0 -0.50673 0 1.9342 0.1955 0.6049 -0.9686
PHE_129 -5.21748 0.86641 1.33615 -0.66468 0.03613 0.04513 1.04669 -1.28094 -0 -0 0.07441 -0.43983 0 0 0 0 0 -0.0289 0.03269 0 2.81938 -0.15613 0 1.0402 0.16901 1.28251 0.96075
PRO_130 -4.26703 0.72736 2.04088 -0.20751 0.00985 0.15298 0.88177 -1.05918 -0.01401 -0.11637 -0.28318 -0.0453 0 0 0 0 0 0.07068 0.00602 0.48448 0 -0.95802 0 -2.4119 0.15567 1.51699 -3.31583
LEU_131 -1.31702 0.1397 0.95803 -0.53656 0.18382 0.13246 0.08658 -0.51808 -0 -0 -0.19737 0.21936 0 0 0 0 0 0.02528 0.00458 0.34343 0 -0.14918 0 0.18072 -0.1793 0.77174 0.1482
ALA_132 -2.70415 0.44959 1.35452 -0.02075 0 0 0.4912 -1.05935 -0.01401 -0.11637 0.40835 -0.42012 0 0 0 0 0 0.12249 0 0 0 -0.56068 0 1.8394 0.08037 0.90843 0.75893
PRO_133 -1.66122 0.36206 1.96745 -0.19238 0.0031 0.13518 1.04955 -0.8683 -0.00078 -0.02071 -2.34239 0.11246 0 0 -0.31272 0 0 0.2024 0.0006 0.33295 0 -0.80327 0 -2.4119 -0.09076 0.7733 -3.76537
SER_134 -2.24517 0.0956 2.13629 -0.02999 0 0.06838 0.55641 -0.90077 -0 -0 -0.70132 -0.50556 0 0 0 0 0 -0.00012 0.04172 0.23462 0 -0.35605 0.62527 -0.77834 -0.41513 0.25659 -1.91758
SER_135 -3.93458 0.41763 3.73957 -0.02151 0 0.01877 1.86855 -1.82744 -0.00078 -0.02071 -2.24681 0.12825 0 0 0 0 0 -0.02974 0.01089 0.85456 0 -0.24072 0.65227 -0.77834 -0.35196 0.14831 -1.61379
LYS_136 -2.59545 0.14186 1.46327 -0.44666 0.07045 0.26838 0.3826 -0.84694 -0 -0 -0.35592 -0.16317 0 0 0 0 0 -0.01693 0.00112 2.0402 0 0.23372 0 -1.5107 0.0375 0.14818 -1.14849
SER_137 -4.04048 0.4018 3.60708 -0.02238 0 0.05423 2.1365 -1.78911 -0.009 -0.1366 -2.06358 -0.54055 0 0 0 0 0 -0.0109 0.02288 0.06035 0 -0.57129 0.60279 -0.77834 0.0517 0.31181 -2.71305
THR_138 -3.77223 0.28629 3.23637 -0.12178 0.05295 0.09386 1.48056 -1.5974 -0.0049 -0.07319 -1.51812 -0.66496 0 0 0 0 0 0.00773 0.00129 0.32028 0 -0.2297 2.30825 -1.0874 -0.1602 0.45701 -0.98529
SER_139 -3.6508 0.2595 3.63869 -0.03057 0 0.0507 1.6081 -1.65309 -0.05019 -0.43548 -1.46928 -0.89554 0 0 0 0 0 -0.09666 0.00031 0.60419 0 0.11531 0.62512 -0.77834 -0.27432 0.31645 -2.1159
GLY_140 -3.18946 0.44429 3.10149 -9e-05 0 0 2.02359 -1.65366 -0.01589 -0.06559 -1.97593 -0.38704 0 0 0 0 0 -0.06836 0 0 0 -1.49275 0 0.83697 0.02525 0.25044 -2.16674
GLY_141 -2.52502 0.14967 3.44673 -0.00039 0 0 2.15691 -1.66641 -0.01728 -0.11996 -3.09019 -0.14695 0 0 0 0 0 -0.1323 0 0 0 -1.07047 0 0.83697 0.24508 0.27664 -1.65697
THR_142 -4.2606 0.45488 2.63258 -0.2121 0.12224 0.07678 1.57538 -1.50734 -0.0049 -0.07318 -1.70676 -0.88028 0 0 -0.39209 0 0 -0.00697 1e-05 1.18375 0 -0.72318 2.3364 -1.0874 0.11047 0.38636 -1.97594
ALA_143 -3.21382 0.15584 2.43279 -0.0218 0 0 2.14494 -1.47184 -0 -0 -2.48305 -0.40686 0 0 0 0 0 0.08059 0 0 0 -0.53144 0 1.8394 0.02424 0.43509 -1.01592
ALA_144 -2.77605 0.51808 0.11535 -0.02325 0 0 0.59214 -0.73051 -0 -0 -0.68049 -0.46955 0 0 0 0 0 -0.00352 0 0 0 -0.39927 0 1.8394 0.06099 0.31044 -1.64625
LEU_145 -8.81844 1.4329 3.79991 -0.64631 0.29378 0.18712 2.89914 -2.78754 -0 -0 -1.73121 0.25564 0 0 0 0 0 0.05723 0.00165 0.79672 0 -0.13894 0 0.18072 0.24291 0.48431 -3.49041
GLY_146 -2.7861 0.25048 2.13227 -0.00036 0 0 0.78388 -1.17109 -0 -0 -0.32597 -0.27613 0 0 0 0 0 0.08906 0 0 0 0.63318 0 0.83697 0.21475 1.0511 1.43205
CYS:disulfide_147 -6.79935 1.19098 3.23232 -0.05268 0.04403 0.02435 1.54653 -2.02972 -0 -0 -0.30829 -0.38504 0 0 0 0 -0.31925 -0.05974 0.01646 0.28134 0 0.14435 0 3.6196 0.03648 1.04854 1.23091
LEU_148 -5.68124 1.28324 1.84139 -0.53929 0.2224 0.17973 0.535 -1.20449 -0.01421 -0.14092 0.19897 -0.0494 0 0 0 0 0 -0.04654 0.01155 0.292 0 0.71167 0 0.18072 0.41308 0.50913 -1.29721
VAL_149 -5.03814 1.18868 0.35833 -0.37927 0.36142 0.09221 0.37586 -1.08542 -0 -0 0.35427 -0.03012 0 0 0 0 0 18.09 0.05396 1.46986 0 -0.41912 0 1.9342 0.4696 9.06736 26.8637
LYS_150 -5.2821 1.53433 5.25798 -0.50496 0.13307 0.41418 1.60918 -2.08579 -0.04705 -0.33236 -2.3315 0.3531 0 0 0 -0.54973 0 0.54059 0.04741 1.39356 0 1.38333 0 -1.5107 2.31036 10.0726 12.4055
ASP_151 -4.25943 0.79894 4.80121 -0.12702 0.09974 0.39961 1.57487 -2.02035 -0.01177 -0.07315 -3.75752 -0.85579 0 0 0 -0.90093 0 0.11348 0.10492 0 2.83156 -0.58282 0 -2.3716 2.31991 1.94739 0.03123
TYR_152 -8.21199 1.57265 2.38183 -0.98528 0.11563 0.62037 1.09213 -2.17312 -0.02718 -0.24784 -0.70087 -0.29155 0 0 0 0 0 0.01631 0.21703 0 1.68709 -0.29178 0.05404 1.2797 -0.05867 1.11567 -2.83584
PHE_153 -6.31833 0.79732 3.46458 -0.79186 0.05367 0.05014 2.50033 -2.07354 -0 -0 -2.07585 -0.59847 0 0 0 0 0 0.13933 0.08094 0 1.84465 -0.21147 0 1.0402 0.62318 1.27312 -0.20205
PRO_154 -5.18556 0.89998 1.91606 -0.18742 0.00407 0.13489 0.50676 -0.81636 -0 -0 0.00152 0.23211 0 0 0 0 0 0.37895 0.00439 0.27788 0 -0.80496 0 -2.4119 1.29159 1.39765 -2.36034
GLU_155 -3.22045 0.88386 1.79052 -0.26268 0.1206 0.48594 0.40228 -0.95199 -0.01963 -0.1608 -0.83995 -0.38679 0 0 0 0 0 0.73691 0.16023 0 2.94511 0.24016 0 -2.7348 1.49381 2.30782 2.99017
PRO_156 -4.32806 1.05483 2.78649 -0.18562 0.02209 0.13048 0.95867 -0.97916 -0.01561 -0.13627 -1.32421 0.03741 0 0 0 0 0 0.02022 0.05481 0.14071 0 -0.69919 0 -2.4119 1.23715 2.02265 -1.61452
VAL_157 -6.99887 1.05175 0.62314 -0.27069 0.15696 0.0567 0.8397 -1.69063 -0.00993 -0.09425 -0.89385 -0.32966 0 0 0 0 0 -0.03999 0.00359 0.22585 0 -0.76202 0 1.9342 0.08781 0.52624 -5.58395
THR_158 -3.18673 0.15122 2.98666 -0.1756 0.10636 0.06249 1.81793 -1.6437 -0.00767 -0.02361 -1.96511 -0.25797 0 0 0 0 0 -0.01055 0.02134 0.13804 0 -0.04881 2.35162 -1.0874 -0.16388 0.30402 -0.63135
VAL_159 -5.80023 0.73323 0.27453 -0.27458 0.16208 0.05642 0.81941 -1.45232 -0.00237 -0.0072 -0.28349 -0.28068 0 0 0 0 0 -0.02692 0.05056 0.21427 0 -0.69503 0 1.9342 -0.15779 0.29206 -4.44386
SER_160 -4.23816 0.14922 3.22511 -0.01671 0 0.02797 2.23859 -1.84993 -0.01183 -0.08078 -3.02524 -0.87081 0 0 -0.15486 0 0 -0.0573 0.00548 0.66535 0 -0.36541 0.60001 -0.77834 0.59735 0.26324 -3.67706
TRP_161 -12.5063 2.62638 4.42387 -1.31882 0.39405 0.44436 2.5894 -3.5773 -0.0002 -0.00475 -1.34807 -1.1493 0 0 -0.15486 0 0 -0.01376 0.02572 0 2.13581 -0.08276 0 1.6906 1.26757 1.14843 -3.40997
ASN_162 -7.01926 0.61399 5.07678 -0.15572 0.01926 0.2184 2.47201 -2.92887 -0.00035 -0.00634 -2.78521 -0.32842 0 0 0 0 0 0.00788 0.02483 0 1.98916 0.44484 0 -0.93687 0.67302 1.2663 -1.35457
SER_163 -4.10122 0.50424 3.9502 -0.03419 0 0.0753 1.49193 -2.07274 -0.03197 -0.19175 -2.23477 -0.34804 0 0 0 0 0 0.0303 0.02166 0.6435 0 -0.08256 0.60179 -0.77834 0.23684 0.53697 -1.78286
GLY_164 -2.57054 0.42826 2.8463 -0.0005 0 0 1.04566 -1.48057 -0.00035 -0.00634 0.11277 -0.21757 0 0 0 0 0 -0.05591 0 0 0 -1.52776 0 0.83697 0.14645 0.53517 0.09204
ALA_165 -1.86937 0.29649 1.28175 -0.02288 0 0 0.45151 -0.83884 -0 -6e-05 0.25894 -0.37156 0 0 0 0 0 0.13445 0 0 0 -0.31472 0 1.8394 -0.12598 0.30001 1.01914
LEU_166 -3.75626 0.4566 2.57007 -0.4456 0.24403 0.08735 1.09307 -1.64819 -0.06789 -0.29759 0.63826 0.22601 0 0 0 0 0 0.05454 0.02001 0.86795 0 0.2649 0 0.18072 1.31413 0.21874 2.02084
THR_167 -3.84647 0.5118 2.49577 -0.13364 0.07711 0.09163 0.81325 -1.54711 -0.00378 -0.01923 -0.09411 -0.74739 0 0 0 0 0 0.18844 0.00021 0.06144 0 -0.33848 2.29367 -1.0874 1.80738 0.41443 0.93753
SER_168 -1.65622 0.1014 2.41396 -0.02808 0.00037 0.04369 1.06135 -1.14085 -0.04178 -0.16712 0.44881 -1.00583 0 0 0 0 0 -0.00957 0.00228 0.19412 0 -0.03163 0.68225 -0.77834 -0.09272 0.59188 0.58798
GLY_169 -2.4638 0.23211 2.79409 -7e-05 0 0 0.90498 -1.45623 -0.00876 -0.05943 -1.14936 -0.38719 0 0 -0.35476 0 0 0.04846 0 0 0 0.45888 0 0.83697 -0.23583 0.3458 -0.49413
VAL_170 -5.41721 0.68605 2.76407 -0.28241 0.2515 0.05616 1.51445 -2.11 -0.00378 -0.01923 -0.69255 0.07348 0 0 0 0 0 -0.07359 0.0386 0.10377 0 -0.45446 0 1.9342 -0.1587 0.22773 -1.56191
HIS_D_171 -4.28723 0.72553 3.6069 -0.35977 0.01405 0.4316 1.86594 -2.16011 -0 -0 -2.23625 -0.3692 0 0 -0.35476 0 0 0.09504 0.00627 0 2.02828 -0.01082 0 -0.45461 0.11294 0.63595 -0.71024
THR_172 -3.4156 0.55571 2.05225 -0.11439 0.0942 0.06618 0.60211 -1.30986 -0 -0 -0.29455 -0.64634 0 0 0 0 0 -0.02825 0.01161 0.07515 0 -0.5124 2.26587 -1.0874 0.23668 1.19335 -0.25567
PHE_173 -2.20144 0.4653 1.70099 -0.64197 0.08956 0.41296 0.34464 -0.8319 -0 -0 -0.35432 0.05435 0 0 0 0 0 1.40237 0.02274 0 1.87774 0.78276 0 1.0402 5.58284 3.00776 12.7545
PRO_174 -2.81025 0.52699 1.20052 -0.22071 0.02602 0.16303 0.19972 -0.85053 -0 -0 -0.45394 -0.0618 0 0 0 0 0 0.07575 0.12313 0.31433 0 -0.74421 0 -2.4119 5.68366 2.61807 3.37787
ALA_175 -3.65156 0.69019 2.80492 -0.02932 0.017 0 1.3626 -1.89656 -0.00896 -0.06417 -1.45994 -0.49085 0 0 0 0 0 0.01586 0 0 0 0.21084 0 1.8394 1.36431 0.86796 1.5717
VAL_176 -4.6365 0.24533 2.47856 -0.29744 0.20463 0.05321 1.35701 -1.64044 -0 -0 -1.1631 -0.06779 0 0 -0.54803 0 0 0.10492 0.00968 0.01148 0 -0.39878 0 1.9342 1.55322 0.71053 -0.08932
LEU_177 -7.12717 1.3998 0.99037 -0.49514 0.15428 0.10626 0.99327 -1.53296 -0.00416 -0.05716 -0.53368 0.26521 0 0 0 0 0 -0.06331 0.27663 0.44547 0 -0.10292 0 0.18072 -0.10679 0.62278 -4.5885
GLN_178 -4.22214 0.17829 3.89033 -0.63553 0.09652 0.64559 1.82058 -1.87739 -0 -0 -1.53658 -0.61078 0 0 -0.54803 -0.80639 0 -0.00508 0.02201 0 2.24175 -0.01435 0 -0.18838 -0.35025 0.60247 -1.29735
SER_179 -3.44256 0.29912 2.01597 -0.02663 2e-05 0.02251 0.99386 -1.24745 -0 -0 -0.91564 -0.2545 0 0 0 0 0 -0.06474 0.02183 0.42934 0 0.04176 0.60654 -0.77834 -0.38565 0.21258 -2.472
SER_180 -3.91945 0.67471 3.88197 -0.02031 0 0.03248 2.10756 -2.00518 -0 -0 -1.24751 -1.13288 0 0 0 0 0 0.07715 0.04629 1.44246 0 -0.52726 0.61648 -0.77834 -0.13987 0.27431 -0.6174
GLY_181 -1.98401 0.1259 1.82469 -4e-05 0 0 0.73535 -0.92926 -0 -0 -1.0579 -0.42601 0 0 0 0 0 -0.11566 0 0 0 0.39751 0 0.83697 0.36583 0.24059 0.01394
LEU_182 -6.66612 1.28338 3.20486 -0.53346 0.29772 0.17076 1.82584 -2.16883 -0 -0 -0.06859 0.05516 0 0 0 0 0 0.04184 0.05696 0.34506 0 0.0905 0 0.18072 0.09481 0.46688 -1.32254
TYR_183 -7.74918 1.23394 3.41247 -0.64301 0.051 0.36156 2.9531 -2.42451 -0 -0 -2.64787 -0.09936 0 0 0 0 0 0.03646 0.00075 0 2.46507 -0.18 0.00874 1.2797 -0.14007 1.05521 -1.02599
SER_184 -3.65487 0.23528 2.81746 -0.02628 0 0.04703 1.95669 -1.6034 -0.00898 -0.07351 -1.77416 -1.05603 0 0 0 0 0 -0.02 0.06286 0.54601 0 -0.29078 0.64742 -0.77834 0.01683 0.81312 -2.14366
LEU_185 -4.71307 0.73155 0.41765 -0.47755 0.34607 0.08959 0.57048 -1.03817 -0.00051 -0.00306 -0.55115 0.13865 0 0 0 0 0 -0.02472 0.00449 0.76702 0 -0.30569 0 0.18072 -0.0541 0.5289 -3.39288
SER_186 -3.39338 0.53523 3.35939 -0.01735 0 0.02826 1.50218 -1.73589 -0.00669 -0.02503 -0.19459 -1.00003 0 0 -0.15658 0 0 0.08968 0.01847 0.51864 0 -0.19062 0.60001 -0.77834 0.68757 0.46194 0.30288
SER_187 -3.2419 0.14775 1.96887 -0.03089 0.0002 0.05316 1.12351 -1.25628 -0 -0 -2.02252 -0.9689 0 0 -0.15658 0 0 0.1573 0 0.1544 0 -0.37823 0.60213 -0.77834 0.53309 0.67597 -3.41724
VAL_188 -6.92164 0.95523 2.46813 -0.38829 0.49248 0.09293 1.24484 -2.35496 -0 -0 -0.5681 -0.40606 0 0 0 0 0 0.10505 0.004 0.94555 0 -0.72825 0 1.9342 -0.41275 0.98348 -2.55415
VAL_189 -6.72331 0.83832 2.35007 -0.25701 0.10275 0.0511 2.63223 -2.21625 -0.00746 -0.03392 -3.12152 -0.03151 0 0 0 0 0 0.08148 0.12925 0.10363 0 -0.47263 0 1.9342 -0.43513 1.02517 -4.05055
THR_190 -6.35427 0.51785 2.54774 -0.2037 0.12231 0.08777 2.44955 -2.02927 -0 -0 -2.37214 -0.99133 0 0 0 0 0 0.04255 0.31331 1.31633 0 -0.15042 2.33402 -1.0874 -0.23033 1.21899 -2.46845
VAL_191 -6.42388 0.95086 3.24703 -0.28963 0.24608 0.07038 2.65915 -2.46712 -0.00746 -0.03392 -1.92798 -0.55386 0 0 0 0 0 0.13713 0.00025 0.21535 0 -0.58138 0 1.9342 0.05542 1.46805 -1.30133
PRO_192 -6.27686 1.04036 3.90379 -0.06744 7e-05 0.04369 2.1709 -1.87818 -0 -0 -1.31856 0.66131 0 0 -0.39209 0 0 0.04829 0.06127 0.08339 0 0.21854 0 -2.4119 0.58765 1.22772 -2.29806
SER_193 -5.2415 0.73584 4.08612 -0.03065 0 0.07209 1.57947 -2.17749 -0.01178 -0.097 -0.46456 -0.09819 0 0 0 0 0 0.01369 0.00691 0.35038 0 -0.36734 0.61623 -0.77834 0.54474 0.51181 -0.74956
SER_194 -3.81701 0.12523 4.42526 -0.03427 0.00011 0.06171 1.87576 -2.00317 -0.04617 -0.55286 -2.15289 -0.88223 0 0 0 0 0 -0.02588 0.01045 0.58015 0 0.38752 0.60407 -0.77834 0.03514 0.22172 -1.96571
SER_195 -2.66796 0.20302 3.18596 -0.0161 0 0.02817 1.69003 -1.43665 -0.01055 -0.08826 -2.0278 -0.91701 0 0 -0.10474 0 0 -0.01627 0.001 0.60944 0 -0.442 0.61214 -0.77834 0.79658 0.33874 -1.04061
LEU_196 -1.25562 0.16855 1.41435 -0.51087 0.23511 0.14303 0.57238 -0.64143 -0 -0 -0.20916 0.2455 0 0 -0.10474 0 0 -0.11967 0.01278 0.23465 0 0.08193 0 0.18072 0.78483 0.42609 1.65843
GLY_197 -2.01925 0.2045 2.80481 -5e-05 0 0 1.30946 -1.30838 -0 -0 -0.96987 -0.40323 0 0 -0.65182 0 0 -0.09271 0 0 0 0.17758 0 0.83697 0.10346 0.24696 0.23842
THR_198 -3.76957 0.51168 3.03744 -0.18 0.13628 0.06305 1.41723 -1.59936 -0 -0 -1.66646 0.16172 0 0 0 0 0 -0.09751 0.07862 0.05887 0 0.04915 2.28851 -1.0874 -0.02405 0.40274 -0.21906
GLN_199 -4.89379 0.50211 3.80346 -0.51639 0.12843 0.45889 1.97879 -1.9468 -0.0284 -0.27224 -1.22127 -0.73436 0 0 -0.65182 0 0 0.02988 0.12191 0 2.95489 0.21249 0 -0.18838 0.17413 0.95472 0.86624
THR_200 -4.43175 0.17499 2.46198 -0.16192 0.07075 0.05921 1.01857 -1.56655 -0.01931 -0.11838 -1.56065 -0.06896 0 0 0 0 0 -0.07522 0.01993 0.04217 0 0.05963 2.27539 -1.0874 0.08683 0.74558 -2.07513
TYR_201 -9.69885 1.9896 4.538 -0.54115 0.01891 0.26228 4.42395 -3.12857 -0.03276 -0.19681 -2.70849 -0.23254 0 0 0 0 0 -0.03175 0.06437 0 2.29971 -0.06879 0.0005 1.2797 -0.04263 0.62095 -1.18438
ILE_202 -9.4522 1.40991 5.2202 -0.52553 0.61896 0.11707 3.32243 -3.53326 -0.00915 -0.03024 -3.31773 -0.07688 0 0 0 0 0 0.24428 0.10077 0.33648 0 -0.76397 0 0.73287 -0.08269 1.21011 -4.47859
CYS:disulfide_203 -7.06603 0.99956 3.93845 -0.04777 0.00418 0.02071 2.9547 -2.37184 -0.01926 -0.06815 -2.07352 -0.27286 0 0 0 0 -0.31925 0.00144 0.25538 0.33154 0 0.19937 0 3.6196 -0.48464 1.58087 1.18247
ASN_204 -6.23609 0.24783 6.85784 -0.32377 0.01533 0.53231 3.30655 -3.25345 -0.0327 -0.11817 -3.53897 -0.24413 0 0 0 -0.7114 0 -0.07218 0.12189 0 3.13292 -0.13359 0 -0.93687 -0.11885 0.92054 -0.58495
VAL_205 -7.52183 1.02069 2.19628 -0.29029 0.20434 0.06626 2.53232 -2.40022 -0.00617 -0.01835 -2.37851 -0.42458 0 0 0 0 0 0.00728 0.05715 0.16707 0 -0.43545 0 1.9342 0.09809 0.43118 -4.76055
ASN_206 -4.022 0.09062 3.82592 -0.27114 0.05537 0.49107 1.9388 -1.97694 -0.01567 -0.13643 -2.14284 -0.82382 0 0 0 0 0 -0.06243 0.04992 0 2.1069 -0.25743 0 -0.93687 -0.02568 0.40297 -1.70967
HIS_207 -7.17796 0.89216 3.88791 -0.42393 0.27762 0.42137 1.47474 -2.39358 -0.02608 -0.17659 -0.40933 -0.41102 0 0 0 0 0 0.45326 0.06031 0 3.9524 0.07512 0 -0.45461 -0.07379 0.67818 0.62617
LYS_208 -2.94215 0.76172 3.27876 -0.29618 0.02656 0.13481 1.35357 -1.29888 -0 -0 -0.30993 -0.12453 0 0 0 0 0 0.45284 0.00256 1.91382 0 -0.1281 0 -1.5107 5.57853 1.71273 8.60544
PRO_209 -4.89743 1.13012 3.40131 -0.14041 0.00013 0.10083 0.7427 -1.21866 -0 -1e-05 -0.57199 0.203 0 0 0 0 0 -0.03303 0.01551 0.18824 0 -1.14899 0 -2.4119 5.32444 1.5375 2.22138
SER_210 -2.00185 0.50165 1.90307 -0.02947 0.00145 0.02503 0.30047 -0.77167 -0.00244 -0.03727 0.43001 -0.30817 0 0 0 0 0 0.28474 0.00033 0.45966 0 0.09339 0.60118 -0.77834 -0.60593 0.84978 0.91561
ASN_211 -2.11476 0.59282 1.42962 -0.35322 0.06506 0.72957 0.35268 -0.82473 -0.02094 -0.26898 0.65573 -1.01385 0 0 0 0 0 0.09769 0.1218 0 1.8091 -0.74727 0 -0.93687 0.31332 0.74759 0.63436
THR_212 -4.38203 0.76248 3.76245 -0.10704 0.04743 0.0678 2.00838 -1.91217 -0.02798 -0.34983 -1.499 -0.44892 0 0 -0.76744 0 0 0.11254 0.00159 0.16751 0 -0.6994 2.78873 -1.0874 0.39477 0.82369 -0.34385
LYS_213 -4.67944 0.53842 5.0926 -0.76379 0.25166 0.75256 2.35843 -2.15072 -0.03264 -0.11802 -4.49996 -0.22473 0 0 -0.60924 -0.35988 0 0.15255 0.38873 2.98787 0 0.06486 0 -1.5107 -0.18359 0.84761 -1.69742
VAL_214 -5.05412 0.3454 3.28128 -0.29876 0.13559 0.06275 2.07993 -2.10672 -0 -0 -1.88715 -0.51056 0 0 0 0 0 0.00817 0.01598 0.17 0 -0.39741 0 1.9342 -0.26399 0.48592 -1.99948
ASP_215 -3.95935 0.40801 4.81489 -0.09971 0.0004 0.29206 2.7412 -2.15491 -0 -0 -5.25135 -0.26326 0 0 0 -1.07128 0 0.00598 0.02323 0 2.75157 0.93069 0 -2.3716 0.15562 0.41164 -2.63617
LYS_216 -7.72932 0.97638 6.30384 -0.45468 0.10305 0.14518 3.44414 -2.87648 -0.00859 -0.04077 -3.953 0.1716 0 0 -0.31272 0 0 0.07122 0.23225 2.50878 0 0.02674 0 -1.5107 0.38038 1.02154 -1.50114
LYS_217 -5.4027 0.5854 3.01891 -0.48661 0.12362 0.32673 1.29609 -1.64051 -0 -6e-05 -1.9983 -0.04779 0 0 0 0 0 0.25233 0.10507 2.33889 0 0.00528 0 -1.5107 -0.09271 1.35498 -1.77208
VAL_218 -7.23289 1.05617 2.61314 -0.36514 0.28794 0.08832 1.9264 -2.12563 -0.00859 -0.04077 -2.10605 -0.13576 0 0 0 0 0 -0.036 0.03273 0.79742 0 -0.76172 0 1.9342 -0.23884 0.85648 -3.45858
GLU_219 -4.43196 0.53331 5.49095 -0.35153 0.08394 0.5177 2.47032 -2.28657 -0.00347 -0.01443 -4.23223 -0.39388 0 0 0 0 0 0.64664 0.00218 0 3.46446 0.22575 0 -2.7348 0.65111 1.05514 0.69262
PRO_220 -5.72123 0.75561 2.55444 -0.13946 0.00013 0.09971 0.54423 -1.19828 -0 -0 -0.85572 0.18688 0 0 0 0 0 -0.03581 0.01 0.31376 0 -1.00219 0 -2.4119 0.42803 1.02422 -5.44757
LYS_221 -4.5521 0.32829 6.23015 -0.47187 0.12524 0.25862 3.13502 -2.51439 -0.00308 -0.06184 -5.89027 0.02077 0 0 0 0 0 0.02524 0.04578 1.80636 0 0.00464 0 -1.5107 -0.44729 0.39055 -3.0809
SER_222 -3.03235 0.4431 3.72688 -0.02961 0 0.0667 1.62638 -1.55701 -0.00325 -0.03312 -1.58628 -0.51995 0 0 0 -0.33572 0 0.02135 0.04207 0.15059 0 -0.47454 0.70428 -0.77834 -0.33216 0.36521 -1.53574
CYS_223 -3.6064 0.62907 3.22945 -0.05254 0.00745 0.0211 1.15699 -1.49321 -0.01779 -0.12945 -0.73619 -0.48182 0 0 0 0 0 -0.06014 6e-05 0.49671 0 0.17444 0 3.6196 -0.36424 0.60047 2.99354
ASP_224 -2.86866 0.66244 3.93874 -0.12089 0.00823 0.37102 1.27223 -1.72937 -0 -0 -0.93494 -0.62704 0 0 0 -0.33572 0 -0.08142 0.16695 0 1.88523 0.0048 0 -2.3716 -0.1235 0.62745 -0.25607
LYS_225 -3.2112 0.47614 3.25078 -0.49372 0.10008 0.32271 1.0342 -1.36757 -0.00325 -0.03312 -0.57911 0.47406 0 0 0 0 0 -0.13126 0.06567 1.84206 0 -0.02858 0 -1.5107 -0.24453 0.46396 0.42663
THR_226 -4.82335 0.93575 4.19447 -0.22873 0.28305 0.09261 2.7926 -2.30875 -0 -0 -1.78732 -1.06688 0 0 -1.06263 0 0 0.12186 0.10761 2.18096 0 -0.48981 2.4159 -1.0874 -0.41171 0.63578 0.494
HIS_227 -2.28623 0.18881 1.74898 -0.69927 0.00363 0.79943 0.32123 -0.99489 -0.01148 -0.05151 -0.17826 -2.11729 0 0 0 0 0 0.056 0.03273 0 2.4303 -0.19178 0 -0.45461 -0.3472 0.61592 -1.13549
THR_228 -4.08881 0.61981 2.97808 -0.21836 0.19785 0.0957 1.50056 -1.61958 -0.01148 -0.05151 -1.1836 -1.52622 0 0 -1.06263 0 0 0.06989 0.00217 0.04194 0 0.1585 2.27625 -1.0874 0.1926 0.32876 -2.38748
CYS_229 -2.26795 0.40646 1.103 -0.06396 0.01881 0.02382 0.18945 -0.60121 -0 -0 0.13771 -0.95944 0 0 0 0 0 0.21165 0.00646 0.53421 0 -0.24025 0 3.6196 1.3646 0.98148 4.46444
PRO_230 -3.02269 0.56183 2.04595 -0.16098 0.00154 0.11527 0.71117 -0.83132 -0.0012 -0.00488 -0.4341 0.09205 0 0 0 0 0 -0.01593 0.09138 0.25005 0 -1.01455 0 -2.4119 0.79346 1.89608 -1.33874
PRO_231 -1.2666 0.1478 0.60631 -0.18977 0.05013 0.1399 0.14432 -0.23737 -0 -0 -0.09724 -0.13404 0 0 0 0 0 0.07831 0.00603 0.36392 0 -0.27528 0 -2.4119 0.6615 1.40648 -1.0075
CYS_232 -3.40286 0.45183 2.21612 -0.08552 0.00818 0.07245 0.77472 -0.98291 -0.014 -0.11568 -1.17531 -0.24915 0 0 0 0 0 0.97656 0.09603 0.24302 0 -0.13202 0 3.6196 1.46582 1.14355 4.91044
PRO_233 -3.64564 0.50745 1.64636 -0.20531 0.01222 0.15593 0.40889 -0.76369 -0 -0 -1.1596 -0.07122 0 0 0 0 0 -0.01553 0.01677 0.51231 0 -0.91731 0 -2.4119 0.31656 1.51061 -4.10308
ALA_234 -4.00899 0.94016 2.78261 -0.0247 0.0001 0 1.39888 -1.74477 -0 -0 -0.27932 -0.20433 0 0 -0.51674 0 0 -0.01262 0 0 0 -0.14895 0 1.8394 -0.61128 1.37012 0.77957
PRO_235 -2.03802 0.37492 0.99199 -0.09322 0.00146 0.05839 0.25116 -0.39288 -0 -0 0.32293 0.67755 0 0 0 0 0 -0.05655 0.00189 0.46661 0 -0.3236 0 -2.4119 -0.48148 0.82683 -1.82392
GLU_236 -1.93345 0.2106 1.35095 -0.2314 0.03647 0.39878 0.4106 -0.66687 -0 -0 0.17854 -0.48426 0 0 0 0 0 -0.0002 0.00558 0 2.96977 0.21231 0 -2.7348 1.16944 0.19404 1.0861
LEU_237 -4.86461 0.92512 1.0823 -0.72162 0.36018 0.29941 0.60795 -1.24311 -0 -0 0.66873 -0.01142 0 0 0 0 0 0.01719 0.67924 1.17141 0 -0.11096 0 0.18072 1.26421 0.67378 0.97851
LEU_238 -4.84635 0.27863 1.72232 -0.46936 0.15971 0.11558 0.66522 -1.47044 -0 -0 0.56822 0.21358 0 0 0 0 0 -0.05127 0.08465 0.28934 0 -0.3143 0 0.18072 -0.21999 0.76269 -2.33104
GLY_239 -3.19767 0.38615 2.77859 -0.00021 0 0 1.71083 -1.58253 -0.01542 -0.12904 -0.56883 -0.34519 0 0 0 0 0 -0.32191 0 0 0 -1.36395 0 0.83697 0.20534 0.2375 -1.36939
GLY_240 -3.52397 0.43967 2.55607 -0.00039 0 0 1.17905 -1.52973 -0 -0 0.4691 -0.1871 0 0 0 0 0 -0.04126 0 0 0 -0.14227 0 0.83697 0.05848 0.53645 0.65106
PRO_241 -7.55401 1.93479 2.5452 -0.18764 0.01314 0.13852 0.74384 -1.43425 -0 -0 0.08022 -0.02125 0 0 0 0 0 0.22098 0.04482 0.77855 0 -0.81439 0 -2.4119 -0.65003 1.11633 -5.45708
SER_242 -3.95465 0.20198 3.90841 -0.02715 0 0.04314 2.80575 -2.12935 -0.00272 -0.02416 -2.26499 -0.94911 0 0 0 0 0 0.12188 0.00035 1.09575 0 0.34452 0.60001 -0.77834 -0.22994 1.08589 -0.15274
VAL_243 -4.97803 0.56022 0.88987 -0.32765 0.33443 0.07311 0.44884 -1.24715 -0 -0 0.3993 -0.25079 0 0 0 0 0 -0.04492 0.00178 2.21733 0 -0.11825 0 1.9342 -0.22417 0.75412 0.42223
PHE_244 -6.62373 0.7277 1.8191 -0.98855 0.07094 0.30407 1.41581 -1.68682 -0 -0 0.39698 -0.01049 0 0 0 0 0 -0.01166 0.13141 0 2.24677 -0.02154 0 1.0402 0.18626 0.55934 -0.4442
LEU_245 -6.07128 0.88409 1.0207 -0.51826 0.18135 0.1544 0.69643 -1.22368 -0 -0 -0.25168 0.10095 0 0 0 0 0 0.28164 0.01267 0.09996 0 -0.16294 0 0.18072 0.18395 0.52702 -3.90396
PHE_246 -8.35937 2.15009 1.70173 -0.9022 0.30713 0.60108 1.73894 -1.81306 -0.00387 -0.03267 0.51674 0.27469 0 0 0 0 0 0.71223 0.54198 0 1.95935 -0.24357 0 1.0402 1.05255 3.16249 4.40446
PRO_247 -2.51941 1.08506 1.46264 -0.07091 0 0.04585 0.08511 -0.52255 -0 -0 -0.2133 0.55468 0 0 0 0 0 0.75706 0.24113 0.49557 0 -0.06808 0 -2.4119 7.36308 5.02275 11.3068
PRO_248 -3.08938 1.31235 1.69176 -0.14656 6e-05 0.10288 0.43873 -0.61657 -0.00155 -0.0285 -0.33937 0.25386 0 0 0 0 0 0.12747 0.0032 0.82011 0 -0.78594 0 -2.4119 6.04134 2.49522 5.86723
LYS_249 -2.29682 0.37563 2.93126 -0.45575 0.13469 0.32954 0.6771 -1.0458 -0 -0 -1.58193 -0.27262 0 0 0 0 0 0.15395 0.05284 2.06838 0 0.11904 0 -1.5107 0.13004 0.95364 0.76251
PRO_250 -3.39 0.54062 2.75633 -0.13003 0.00183 0.09122 1.13748 -1.02394 -0 -0 -1.7034 0.24366 0 0 0 0 0 0.03057 0.01132 0.21354 0 -1.05333 0 -2.4119 -0.33609 0.97348 -4.04864
LYS_251 -2.92788 0.20633 2.18719 -0.33858 0.03216 0.14737 0.63952 -0.90642 -0 -0 -0.19002 -0.03264 0 0 0 0 0 -0.00507 0.06932 2.19526 0 -0.03498 0 -1.5107 -0.39093 0.53005 -0.33003
ASP_252 -3.21144 0.14133 4.33392 -0.1061 0.01084 0.31402 2.40064 -1.91652 -0.00926 -0.11392 -3.28955 -1.30149 0 0 -0.69965 0 0 -0.00725 0.00173 0 2.08297 -0.1556 0 -2.3716 0.06202 0.31916 -3.51575
THR_253 -4.16895 0.3924 2.37031 -0.17128 0.07666 0.06365 0.83997 -1.65851 -0.00625 -0.09638 -1.43757 -0.32248 0 0 -0.69965 0 0 -0.05655 0.04688 0.17743 0 -0.07833 2.28813 -1.0874 0.11846 0.25437 -3.1551
LEU_254 -6.02651 0.68093 3.98083 -0.42716 0.13004 0.08661 2.77692 -2.3284 -0 -0 -2.09792 0.10126 0 0 0 0 0 0.06817 0.44689 1.484 0 0.06453 0 0.18072 0.1119 0.38814 -0.37904
MET_255 -5.61922 0.31953 4.41866 -0.34624 0.07 0.10693 1.20264 -1.77514 -0.02614 -0.14094 -1.9816 0.14231 0 0 -0.21854 0 0 0.08782 0.0788 1.56169 0 0.07976 0 0.60916 -0.27471 0.77184 -0.93338
ILE_256 -8.49317 0.64931 4.36267 -0.54161 0.42094 0.13446 1.65428 -2.44645 -0 -0 -0.45792 0.38451 0 0 0 0 0 -0.07359 0.05663 3.16145 0 -0.22298 0 0.73287 -0.531 0.85502 -0.35457
SER_257 -4.33246 0.35564 4.16227 -0.02948 0.01556 0.02874 1.75079 -2.07412 -0.01121 -0.11708 -2.67766 0.02597 0 0 -0.93314 0 0 -0.10007 0.00101 0.06297 0 0.27868 0.63162 -0.77834 -0.06031 0.57732 -3.22329
ARG_258 -6.23338 0.39867 6.72123 -0.89069 0.25475 0.63584 2.10674 -2.87127 -0.03795 -0.18576 -1.79847 0.02432 0 0 -0.43119 0 0 0.1665 0.00587 2.07332 0 -0.02669 0 -1.2888 0.27583 0.50114 -0.59998
THR_259 -3.57962 0.66676 3.32335 -0.23777 0.42389 0.11568 1.13646 -1.49371 -0.01612 -0.08911 -0.74702 -0.89622 0 0 -0.34208 0 0 0.57193 0.02411 1.07584 0 0.14497 2.3967 -1.0874 0.371 1.34197 3.10363
PRO_260 -5.42733 0.83246 3.54718 -0.14371 0.00142 0.1045 1.89594 -1.48873 -0.00102 -0.02142 -1.96498 0.17793 0 0 0 0 0 0.08515 0.02346 0.36266 0 -1.04753 0 -2.4119 -0.07852 1.32879 -4.22565
GLU_261 -2.81778 0.26319 2.11069 -0.20588 0.02164 0.3089 0.64626 -1.1375 -0.01506 -0.04301 -0.52854 -0.59517 0 0 0 0 0 0.04781 0.03278 0 3.30551 0.15669 0 -2.7348 -0.18054 0.47506 -0.88973
VAL_262 -5.15348 0.53447 3.21538 -0.2741 0.16074 0.05876 2.7015 -2.08617 -0.00668 -0.0226 -1.64387 -0.36688 0 0 0 0 0 -0.07384 0.06743 0.21687 0 -0.73224 0 1.9342 -0.02227 0.43197 -1.06082
THR_263 -4.0231 0.5119 1.35222 -0.17746 0.09691 0.06749 0.96764 -1.30013 -0.00178 -0.04542 -0.8347 -0.25317 0 0 0 0 0 -0.05378 0.00416 0.11569 0 -0.05202 2.28186 -1.0874 -0.1206 0.37687 -2.17482
CYS:disulfide_264 -5.81862 0.82189 1.26728 -0.04576 0.00114 0.01869 0.956 -1.32795 -0.00668 -0.0226 -0.69124 -0.2841 0 0 0 0 0.01783 0.06813 0.0269 0.73019 0 0.05029 0 3.6196 0.11267 0.30145 -0.20488
VAL_265 -6.68436 1.19089 1.88652 -0.28262 0.23944 0.0665 2.06845 -1.88403 -0.00659 -0.05683 -2.04154 -0.36776 0 0 0 0 0 -0.03464 0.01262 0.21459 0 -0.60463 0 1.9342 -0.06728 0.52159 -3.89547
VAL_266 -7.83913 1.42441 0.25912 -0.32997 0.35263 0.07059 0.9375 -1.69844 -0.00588 -0.01981 -0.38367 -0.5536 0 0 0 0 0 -0.01064 0.03538 0.13233 0 -0.35288 0 1.9342 -0.34638 0.87672 -5.51753
VAL_267 -6.9479 0.76775 2.82225 -0.32045 0.39175 0.07389 2.90591 -2.27801 -0 -0 -2.47806 -0.78858 0 0 0 0 0 0.06906 0.01039 2.00785 0 -0.63492 0 1.9342 -0.34438 0.79102 -2.01821
ASP_268 -6.50134 0.42453 6.61463 -0.21365 0.01588 0.74153 2.35281 -2.97391 -0.02036 -0.12709 -3.69661 -1.75861 0 0 -0.49674 -0.55912 0 -0.04116 0.33735 0 2.16618 -0.20981 0 -2.3716 0.13435 0.93872 -5.24402
VAL_269 -7.30857 1.366 3.32731 -0.36859 0.35816 0.08767 2.59277 -2.47901 -0.01352 -0.11098 -0.2305 0.05008 0 0 0 0 0 -0.05617 0.46375 0.79521 0 -0.57058 0 1.9342 0.17825 1.0599 1.07537
SER_270 -3.92557 0.65869 3.91869 -0.03357 0 0.07697 1.79415 -1.89586 -0.02075 -0.12952 -1.57692 -0.44561 0 0 0 0 0 -0.02322 0.01491 1.13854 0 0.30556 0.60653 -0.77834 -0.06935 0.59242 0.20774
HIS_271 -6.68487 1.29043 4.22972 -0.42609 0.00522 0.42268 1.89551 -2.50464 -0.05175 -0.3233 0.12597 -0.55019 0 0 -0.51674 0 0 0.23229 0.22111 0 3.0328 -0.25189 0 -0.45461 0.99924 1.1802 1.8711
GLU_272 -2.46146 0.46158 2.64449 -0.43322 0.07146 0.87842 0.59821 -1.00015 -0 -0 0.01329 -0.58893 0 0 0 0 0 14.9368 0.03591 0 3.90735 0.26721 0 -2.7348 3.08459 11.2772 30.9579
ASP_273 -4.50512 1.16746 6.36566 -0.0879 0.02497 0.21952 2.51634 -2.42773 -0.03626 -0.27282 -3.75167 -0.55899 0 0 0 -0.5488 0 0.29316 0.68603 0 2.05172 0.16596 0 -2.3716 4.92696 12.4825 16.3394
PRO_274 -3.44714 0.67922 3.41006 -0.14332 0.00018 0.09934 0.6236 -1.17894 -0.01095 -0.08664 -0.79455 0.21559 0 0 -0.48514 0 0 0.20705 0.0001 0.53043 0 -0.94978 0 -2.4119 2.58143 2.39318 1.23182
GLU_275 -2.6167 0.054 2.72835 -0.20657 0.02606 0.31008 0.50588 -1.27748 -0 -0 -1.15514 -0.48742 0 0 0 0 0 -0.02569 0.04672 0 3.23002 0.00636 0 -2.7348 -0.339 0.38202 -1.55331
VAL_276 -6.42188 0.8951 1.81755 -0.38471 0.4344 0.09171 0.93953 -1.75791 -0.00061 -0.0017 -1.77839 0.03626 0 0 -0.49674 0 0 -0.06964 0.02434 1.19039 0 0.02923 0 1.9342 -0.35798 0.43358 -3.44327
LYS_277 -4.43594 0.32183 3.70158 -0.34118 0.04906 0.12855 2.10905 -1.91705 -0.01077 -0.0343 -1.97445 0.16151 0 0 0 0 0 0.04655 0.0368 2.26859 0 0.04953 0 -1.5107 -0.34698 0.34259 -1.35571
PHE_278 -9.07648 1.45624 0.83319 -0.72892 0.12341 0.44711 0.80689 -1.8277 -0.00224 -0.00617 -0.72432 0.2632 0 0 0 0 0 -0.0785 0.22987 0 2.31771 -0.22692 0 1.0402 0.03168 0.43328 -4.68846
ASN_279 -4.99153 0.32996 4.81857 -0.17931 0.00955 0.26749 2.43747 -2.30048 -0.01077 -0.0343 -2.82228 -0.55042 0 0 0 0 0 -0.03565 0.00118 0 2.49108 -0.05211 0 -0.93687 0.122 0.4464 -0.99002
TRP_280 -10.6277 1.13506 2.84849 -1.0022 0.08019 0.35395 1.64231 -2.68953 -0.01463 -0.10689 -1.97273 -0.14967 0 0 0 0 0 -0.0439 0.00246 0 1.50244 -0.08799 0 1.6906 -0.00673 0.70496 -6.74151
TYR_281 -8.22842 0.65252 4.65065 -0.58524 0.05199 0.2976 2.56327 -2.87431 -0.00661 -0.11 -3.06768 -0.11943 0 0 0 0 0 0.06476 0.01612 0 2.00142 -0.38825 0.00416 1.2797 -0.14384 0.82392 -3.11766
VAL_282 -7.45597 1.33479 3.49667 -0.26119 0.17041 0.05166 2.74525 -2.7443 -0.01405 -0.13879 -2.06213 -0.29127 0 0 0 0 0 0.15078 0.20987 0.5287 0 -0.72072 0 1.9342 -0.24201 1.79097 -1.51714
ASP_283 -3.4756 0.40655 4.99654 -0.19597 0.09098 0.61116 1.33423 -2.02936 -0.03354 -0.30142 -2.21634 -1.5724 0 0 0 0 0 -0.03024 0.17445 0 2.46452 -0.71844 0 -2.3716 0.046 1.99585 -0.82463
GLY_284 -1.25295 0.18003 1.72917 -7e-05 0 0 0.66314 -0.89577 -0 -0 0.19781 -0.33937 0 0 0 0 0 -0.14335 0 0 0 -1.51977 0 0.83697 -0.0265 0.83311 0.26246
VAL_285 -4.55031 0.48778 3.52507 -0.2931 0.15439 0.05706 2.74619 -2.12736 -0 -0 -2.51549 -0.47834 0 0 0 0 0 0.02978 0.00359 0.08224 0 -0.14667 0 1.9342 -0.30314 0.5423 -0.8518
GLU_286 -4.48259 0.30257 3.15826 -0.20427 0.02645 0.27803 1.01958 -1.78 -0.0098 -0.12034 -0.9379 -0.38424 0 0 0 0 0 0.04139 0.00313 0 3.08128 0.03026 0 -2.7348 -0.25133 0.57784 -2.38647
VAL_287 -6.52889 1.06506 1.14125 -0.29097 0.14912 0.06619 0.65575 -1.95681 -0.01676 -0.11317 -1.11059 -0.11546 0 0 0 0 0 -0.06985 0.00122 0.013 0 -0.21009 0 1.9342 -0.17047 0.85049 -4.70677
HIS_D_288 -3.53117 0.30822 3.27327 -0.39414 0.0077 0.44158 0.66301 -1.73128 -0.00319 -0.01034 0.02733 -0.12548 0 0 0 0 0 0.04784 0.00192 0 2.07044 -0.0422 0 -0.45461 -0.09022 0.69312 1.15179
ASN_289 -2.26538 0.11921 2.97067 -0.33747 0.04666 0.69382 0.58136 -1.28408 -0.00786 -0.07641 -0.82609 -0.85511 0 0 0 0 0 -0.08281 0.04009 0 1.7926 -0.99567 0 -0.93687 -0.55475 0.31232 -1.6658
ALA_290 -3.03238 0.34685 1.55013 -0.02451 1e-05 0 0.23209 -1.23566 -0.00437 -0.01245 -0.50038 -0.2233 0 0 0 0 0 -0.03445 0 0 0 -0.06294 0 1.8394 -0.87019 0.25853 -1.77361
LYS_291 -5.87482 0.94494 4.82465 -0.48572 0.16508 0.29081 1.60901 -2.1157 -0.00843 -0.05761 -0.80538 0.01122 0 0 0 0 0 0.00922 0.03569 1.79769 0 0.0025 0 -1.5107 -0.41398 0.74533 -0.83621
THR_292 -4.09502 0.89351 1.54747 -0.15712 0.07571 0.05482 0.70832 -1.05891 -0 -0 -0.16907 0.37134 0 0 0 0 0 -0.02997 0.00082 0.19272 0 -0.1328 2.28866 -1.0874 0.02791 0.80037 0.23137
LYS_293 -3.6119 0.65633 4.18361 -0.49499 0.13825 0.35 1.8822 -1.86538 -0 -0 -3.62721 0.68217 0 0 -1.17645 0 0 0.69593 0.37296 1.99506 0 -0.01225 0 -1.5107 -0.20766 1.16352 -0.3865
PRO_294 -4.79759 0.74772 3.28406 -0.13337 0.00825 0.09804 1.37487 -1.27207 -0 -0 -1.48094 0.14921 0 0 -0.46686 0 0 -0.10555 0.09872 0.15608 0 -0.79416 0 -2.4119 -0.57773 1.32817 -4.79504
ARG_295 -3.66104 0.78933 4.39131 -0.81457 0.25677 0.53717 0.97127 -1.69328 -0 -0 -1.41801 0.34584 0 0 -0.42517 0 0 0.00599 0.1831 2.37369 0 0.01833 0 -1.2888 0.11566 1.44702 2.13462
GLU_296 -3.32377 0.61347 3.21656 -0.20457 0.0373 0.29869 0.46754 -1.30653 -0 -0 -0.76525 -0.42242 0 0 -0.42517 0 0 0.01836 0.01846 0 3.0088 -0.03621 0 -2.7348 0.39848 1.37329 0.23223
GLU_297 -3.21473 0.36164 3.22834 -0.17339 0.01605 0.22214 0.97092 -1.26264 -0 -0 -0.24775 -0.43315 0 0 0 0 0 -0.01533 0.02445 0 2.4585 0.3479 0 -2.7348 0.34083 0.51268 0.40164
GLN_298 -2.70498 0.33704 1.31485 -0.77634 0.3354 1.11253 0.15069 -0.81079 -0.0168 -0.13448 -0.36336 -2.38921 0 0 0 0 0 -0.03369 0.05199 0 3.33231 -0.15673 0 -0.18838 0.07796 0.3459 -0.5161
TYR_299 -3.53108 0.43104 2.6969 -0.59768 0.0236 0.32898 0.72786 -1.45552 -0.04551 -0.33196 -0.20591 -0.14911 0 0 0 0 0 -0.00168 0.08581 0 2.26553 -0.40439 0.00616 1.2797 -0.46196 0.30288 0.96368
ASN_300 -2.3644 0.07658 2.00972 -0.18462 0.01545 0.28719 0.25182 -0.93214 -0 -0 -0.14854 -0.52076 0 0 0 0 0 -0.02383 8e-05 0 2.90571 -0.50435 0 -0.93687 -0.26722 0.19798 -0.1382
SER_301 -3.22772 0.35611 3.83036 -0.02554 0 0.02207 1.46619 -1.69125 -0.01232 -0.07632 -1.64152 -0.18891 0 0 0 0 0 0.12041 0.04735 0.83271 0 -0.2512 0.62213 -0.77834 -0.41361 0.23382 -0.77558
THR_302 -4.16913 0.53373 3.2808 -0.20484 0.15766 0.0764 2.52281 -1.82003 -0 -0 -1.42127 -0.66916 0 0 0 -0.80639 0 -0.04786 0.00237 0.09399 0 0.11636 2.46218 -1.0874 -0.04168 0.34312 -0.67834
TYR_303 -7.59765 1.13676 3.98064 -0.85531 0.09022 0.34969 1.78979 -2.48933 -0 -0 -1.39155 -0.44289 0 0 -0.70959 0 0 -0.11164 5e-05 0 2.1865 0.35144 0.59498 1.2797 0.29869 0.75066 -0.78885
ARG_304 -6.78052 0.659 5.98435 -1.06524 0.28857 0.69567 1.83772 -2.5819 -0.02432 -0.16231 -1.27609 0.18932 0 0 0 0 0 0.49538 0.02845 2.67993 0 -0.01842 0 -1.2888 0.08253 0.8713 0.61462
VAL_305 -6.50617 1.65948 3.17938 -0.38557 0.54178 0.09158 1.8836 -2.49948 -0.00792 -0.04093 -0.69533 -0.25902 0 0 0 0 0 -0.10724 0.15335 0.67221 0 0.42745 0 1.9342 -0.01848 0.63227 0.65515
VAL_306 -4.26578 0.94036 3.07821 -0.26071 0.19497 0.05208 2.51305 -1.91383 -0 -0 -1.05184 -0.20987 0 0 0 0 0 4.6944 0.01149 0.10548 0 0.37551 0 1.9342 5.4641 13.6608 25.3227
SER_307 -5.59364 0.80815 3.82529 -0.03993 0.00708 0.07611 2.32308 -2.21926 -0 -0 -0.58519 -0.71052 0 0 0 0 0 -0.05077 0.0691 0.31004 0 -0.1446 0.60153 -0.77834 5.51929 13.9552 17.3726
VAL_308 -5.76738 0.79479 2.97727 -0.27802 0.19044 0.06452 2.27464 -2.18048 -0 -0 -1.49674 -0.47485 0 0 -0.37046 0 0 -0.02115 0.06566 0.20793 0 -0.65174 0 1.9342 -0.15586 0.84764 -2.03958
LEU_309 -8.80231 1.65341 2.83912 -0.60731 0.30427 0.18117 2.76829 -2.57427 -0 -0 -1.83866 0.20603 0 0 0 0 0 0.93207 0.32934 0.81619 0 -0.18708 0 0.18072 -0.00032 2.42647 -1.37288
THR_310 -5.87198 0.84663 5.23715 -0.19392 0.22137 0.08789 2.50643 -2.65055 -0.02557 -0.16814 -3.57274 0.07608 0 0 -0.37046 0 0 0.35161 0.32419 0.24435 0 1.57539 2.70633 -1.0874 2.24539 3.29439 5.77645
VAL_311 -5.91282 0.72471 2.95168 -0.28175 0.13455 0.06192 1.88853 -1.94111 -0.00578 -0.02395 -1.29239 -0.22324 0 0 -0.34208 0 0 0.17494 0.06191 0.1334 0 -0.43534 0 1.9342 1.9684 1.9017 1.47748
LEU_312 -4.53335 0.57244 2.34141 -0.59899 0.20784 0.15454 0.32408 -1.29784 -0.00786 -0.07641 0.24694 0.33739 0 0 0 0 0 -0.00817 0.00167 0.53062 0 -0.27588 0 0.18072 -0.24868 1.15551 -0.99402
HIS_D_313 -5.21466 0.43628 3.99655 -0.38407 0.03238 0.47969 1.30869 -2.2032 -0.00998 -0.13067 -0.22941 -0.48318 0 0 -0.50195 0 0 -0.02691 0.03447 0 1.97489 -0.41591 0 -0.45461 -0.13435 0.63502 -1.29095
GLN_314 -8.74165 0.67788 8.20672 -0.2981 0.02738 0.21932 4.01968 -3.68833 -0.06604 -0.33533 -4.45795 -0.28145 0 0 0 -0.88542 0 0.00508 0.21058 0 3.66061 0.11961 0 -0.18838 -0.26868 0.69965 -1.36482
ASP_315 -5.263 0.60277 6.1697 -0.10646 0.00664 0.31222 3.18723 -2.75102 -0 -0 -3.7175 -1.13394 0 0 -1.91633 0 0 0.01169 0.00109 0 2.48458 -0.33985 0 -2.3716 -0.36374 0.66861 -4.51889
TRP_316 -7.17757 0.97741 4.35573 -1.37464 0.18955 0.54843 1.42814 -2.29797 -0.01898 -0.16143 -2.25196 -0.69716 0 0 -0.8569 0 0 -0.09335 0.1345 0 1.47229 -0.03568 0 1.6906 -0.34912 0.66782 -3.85029
LEU_317 -4.74131 0.70598 3.31676 -0.51949 0.2325 0.14126 1.0107 -1.75852 -0 -0 -0.17236 0.20015 0 0 0 0 0 -0.0767 0.10782 0.25591 0 -0.07633 0 0.18072 -0.35133 0.52713 -1.01711
ASN_318 -6.08342 0.49954 5.47968 -0.20096 0.03837 0.3405 2.40887 -2.61849 -0.04639 -0.41181 -2.77102 -0.71031 0 0 -1.81804 0 0 0.3136 4e-05 0 3.65587 -0.39221 0 -0.93687 -0.51457 0.47859 -3.28903
GLY_319 -2.73165 0.52779 2.79195 -0.00029 0 0 1.08349 -1.34066 -0.01898 -0.16143 -1.0122 -0.33895 0 0 0 0 0 0.27818 0 0 0 1.21146 0 0.83697 0.26235 0.74065 2.12865
LYS_320 -5.47284 0.806 4.93864 -0.26136 0.02136 0.10426 2.31975 -2.28595 -0.00639 -0.0665 -1.8838 -0.19253 0 0 0 0 0 0.24682 0.07983 2.06569 0 0.34186 0 -1.5107 0.96564 0.70822 0.918
GLU_321 -3.67344 0.10807 2.90571 -0.20633 0.03453 0.29662 1.31791 -1.44019 -0.01949 -0.16263 -1.85737 -0.50223 0 0 0 0 0 -0.00401 0.03463 0 3.67224 0.05261 0 -2.7348 0.24182 0.5227 -1.41365
TYR_322 -8.72904 0.5966 4.15531 -0.55029 0.06596 0.26196 3.35582 -2.87462 -0.01345 -0.09602 -3.80979 -0.16549 0 0 -0.7586 0 0 0.02865 0.0986 0 1.99848 -0.41792 0.03846 1.2797 -0.21996 0.34425 -5.41139
LYS_323 -6.01208 0.52075 7.19912 -0.29978 0.0445 0.15593 2.39851 -2.85225 -0.00142 -0.00394 -4.8142 -0.27187 0 0 0 0 0 0.01714 0.06808 2.29638 0 -0.02519 0 -1.5107 -0.13337 0.38911 -2.8353
CYS:disulfide_324 -6.19084 0.61165 2.76452 -0.06545 0.01571 0.04711 2.32099 -1.78768 -0 -0 -2.65101 -0.46941 0 0 0 0 0.01783 -0.06484 0.09469 0.30338 0 0.04397 0 3.6196 0.32937 0.5475 -0.5129
LYS_325 -4.80495 0.31534 4.16891 -0.36573 0.03825 0.17427 2.39503 -1.99116 -0.00891 -0.02648 -2.39484 0.02083 0 0 0 0 0 0.03086 0.00171 1.78427 0 0.14823 0 -1.5107 0.31197 0.41317 -1.29993
VAL_326 -7.70104 1.54846 0.5728 -0.30413 0.35166 0.06985 1.52036 -1.76557 -0.0092 -0.04559 -1.05688 -0.28246 0 0 0 0 0 -0.02293 0.03854 0.20672 0 -0.6682 0 1.9342 -0.20461 0.63667 -5.18137
SER_327 -2.95677 0.14431 2.88853 -0.02899 0 0.05203 1.62564 -1.49315 -0.01155 -0.04595 -1.91453 -1.04688 0 0 0 0 0 0.01075 0.00171 0.75117 0 -0.04946 0.60049 -0.77834 -0.13871 0.9598 -1.4299
ASN_328 -5.57104 0.31554 5.37643 -0.14715 0.01174 0.19471 1.95761 -2.39787 -0.01326 -0.06914 -1.37923 -0.93174 0 0 -1.51096 -0.55912 0 0.12181 0.00102 0 1.81261 -0.22412 0 -0.93687 0.07735 1.01641 -2.85528
LYS_329 -2.70188 0.19554 3.62032 -0.34023 0.03871 0.16136 1.58533 -1.28966 -0 -0 -2.32759 0.08776 0 0 -1.02582 -0.5488 0 0.0584 0.18016 1.66678 0 -0.04941 0 -1.5107 -0.10142 1.54626 -0.7549
ALA_330 -2.06996 0.20817 1.08933 -0.01643 0 0 0.41725 -0.78327 -0 -0 1.09382 -0.17309 0 0 0 0 0 5.42182 0 0 0 0.35929 0 1.8394 0.19664 14.26 21.8429
LEU_331 -4.61731 0.89083 2.74077 -0.60981 0.26896 0.21448 1.03335 -1.62544 -1e-05 -0.00014 -0.7845 0.09544 0 0 0 0 0 0.01013 0.15609 1.07612 0 -0.10964 0 0.18072 2.04876 14.2688 15.2376
PRO_332 -2.73986 0.50196 1.07076 -0.20974 0.01659 0.15494 0.37413 -0.54542 -0 -0 -0.28388 -0.11525 0 0 0 0 0 0.00839 0.02165 0.30408 0 -0.65665 0 -2.4119 1.64435 1.29271 -1.57314
ALA_333 -4.92258 0.8813 1.41075 -0.02905 0.01664 0 1.2418 -1.71997 -0 -0 -0.35184 -0.49129 0 0 0 0 0 0.28191 0 0 0 -0.21479 0 1.8394 0.14835 0.93379 -0.97559
PRO_334 -3.19849 0.43044 1.10423 -0.18473 0.00086 0.12765 0.4409 -0.72333 -0 -0 -0.52321 0.09 0 0 0 0 0 -0.00674 0.00627 0.60247 0 -0.97322 0 -2.4119 -0.05758 0.9538 -4.32258
ILE_335 -7.35893 1.32514 1.64569 -0.57972 0.43647 0.17083 2.54451 -1.75382 -0.00073 -0.00258 -2.32177 0.02591 0 0 0 0 0 0.14153 0.04509 3.30316 0 -0.76014 0 0.73287 -0.49901 0.67534 -2.23016
GLU_336 -3.9194 0.36351 4.3177 -0.19823 0.0211 0.26997 1.01757 -1.58621 -0.00155 -0.0285 -3.06359 -0.50623 0 0 0 0 0 -0.00241 0.14964 0 3.1008 0.14225 0 -2.7348 -0.18257 0.53492 -2.30604
LYS_337 -5.44182 0.30235 4.92592 -0.35131 0.05496 0.14298 2.35042 -2.12007 -0.02533 -0.07583 -2.62568 0.06928 0 0 0 0 0 -0.0242 0.00799 2.16731 0 -0.08752 0 -1.5107 0.11469 0.35181 -1.77476
THR_338 -4.88947 0.42365 3.82206 -0.17723 0.11357 0.06392 2.13469 -1.84039 -0.00738 -0.02535 -2.2751 -0.23542 0 0 0 0 0 -0.02516 0.00017 0.12194 0 -0.09403 2.29449 -1.0874 0.14422 0.35508 -1.18316
ILE_339 -6.40872 0.27334 2.76368 -0.47189 0.35774 0.11287 2.30422 -1.96467 -0.02891 -0.18718 -1.90547 -0.20862 0 0 0 0 0 0.14469 0.01865 0.27926 0 -0.62794 0 0.73287 -0.06168 0.43262 -4.44515
SER_340 -4.02502 0.39417 4.06257 -0.0228 0 0.02015 2.19583 -2.00717 -0.02293 -0.13205 -2.84408 0.10431 0 0 0 0 0 -0.01427 0.00879 0.82296 0 -0.22429 0.6 -0.77834 -0.14605 0.59772 -1.41051
LYS_341 -8.72887 0.71715 8.4233 -0.54201 0.33769 0.28509 3.03226 -3.56162 -0.02438 -0.11921 -3.52428 0.24008 0 0 -0.21854 -0.88542 0 0.00819 0.41691 3.18443 0 -0.01035 0 -1.5107 -0.071 0.70811 -1.84317
ALA_342 -4.061 0.19992 1.32829 -0.02825 0.0673 0 0.90388 -1.47866 -0 -0 -0.79952 -0.39161 0 0 0 0 0 -0.01683 0 0 0 -0.31888 0 1.8394 0.17985 9.87042 7.29431
LYS_343 -7.12164 0.82789 5.59764 -0.36785 0.04479 0.17494 1.68122 -2.2495 -0.01044 -0.07231 -0.7876 0.36861 0 0 0 0 0 0.06891 0.06645 2.78795 0 0.19658 0 -1.5107 0.39368 10.0102 10.0988
GLY_344 -2.86054 0.57716 1.53771 -0.00022 0 0 0.35177 -0.90378 -0.0046 -0.01066 -0.31394 -0.30276 0 0 0 0 0 -0.07607 0 0 0 1.09414 0 0.83697 0.46854 11.0825 11.4762
GLN_345 -3.25158 0.73307 2.25319 -0.69175 0.14813 0.78628 0.28312 -1.08759 -0.00065 -0.01334 0.58906 -0.35782 0 0 0 0 0 2.14482 0.07202 0 2.3488 0.62502 0 -0.18838 5.98962 16.6957 27.0777
PRO_346 -4.79159 1.03646 3.37824 -0.14711 0.00227 0.10301 1.26539 -1.29257 -0 -0 -1.14359 0.16254 0 0 0 0 0 0.26963 0.00211 0.97425 0 -0.4485 0 -2.4119 5.72453 6.4861 9.16925
ARG_347 -4.3016 0.70857 2.45779 -0.9151 0.36572 0.49681 0.03387 -0.98355 -0 -0 -0.06562 0.44148 0 0 0 0 0 0.34486 0.0409 2.94628 0 0.06312 0 -1.2888 5.51726 0.98977 6.85177
GLU_348 -6.98651 1.24312 7.36458 -0.48403 0.28888 1.00354 4.20523 -3.32786 -0.00585 -0.06166 -6.74807 -0.64435 0 0 -1.08279 0 0 -0.02945 0.00884 0 3.03387 0.26923 0 -2.7348 6.93252 2.01892 4.26338
PRO_349 -6.4218 1.57813 2.99634 -0.24934 0.49074 0.1734 0.53899 -1.5047 -0 -0 -0.17437 -0.55225 0 0 0 0 0 5.72061 0.04243 0.03702 0 0.28969 0 -2.4119 2.32958 14.6306 17.5132
GLN_350 -8.06863 1.19593 5.72443 -0.85998 0.11952 0.76618 0.97434 -2.96182 -0.00771 -0.0586 -1.79575 -0.14145 0 0 0 -0.6902 0 0.17423 0.26025 0 4.12799 0.15437 0 -0.18838 0.86725 13.8998 13.4918
VAL_351 -5.5544 0.59835 3.74324 -0.31444 0.19296 0.06814 2.2053 -2.45764 -0 -0 -0.75259 -0.46921 0 0 -1.05553 0 0 -0.0166 0.06125 0.16924 0 -0.3898 0 1.9342 -0.26973 0.99991 -1.30735
TYR_352 -7.541 1.24452 3.08504 -0.95791 0.24796 0.44357 1.56706 -2.26055 -0 -0 -1.43895 -0.38656 0 0 0 0 0 2.42746 1.22196 0 2.34807 -0.3215 0.00322 1.2797 -0.12387 15.8012 16.6395
THR_353 -4.11325 0.28606 2.99576 -0.19515 0.11066 0.06573 0.95354 -1.49946 -0.00506 -0.01597 -0.82238 -0.17309 0 0 0 0 0 0.08376 0.01643 0.04856 0 0.17541 2.26683 -1.0874 2.03676 16.0964 17.2241
LEU_354 -3.76635 1.16575 2.02823 -0.47936 0.21805 0.11043 0.63606 -1.22573 -0.01126 -0.06111 0.00664 0.05577 0 0 0 0 0 -0.02868 0.0312 1.05355 0 -0.30537 0 0.18072 2.20802 1.3951 3.21165
PRO_355 -2.80827 0.62454 1.34292 -0.20951 0.00913 0.15578 0.31709 -0.60858 -0.01652 -0.1577 0.01647 -0.08207 0 0 0 0 0 -0.03176 0.0108 0.74769 0 -1.01444 0 -2.4119 0.04823 1.53781 -2.53028
PRO_356 -3.61227 0.38915 1.537 -0.19834 0.00815 0.14601 0.26984 -0.60228 -0 -0 -0.6428 -0.04037 0 0 0 0 0 -0.02441 0.00035 0.68098 0 -0.87802 0 -2.4119 -0.55656 1.03982 -4.89565
SER_357 -2.17506 0.26533 2.62532 -0.02737 0 0.06443 1.28586 -1.16241 -0.01661 -0.15966 -0.57072 -0.41688 0 0 -1.00437 0 0 -0.00397 0.0032 0.03306 0 -0.55565 0.60424 -0.77834 -0.47464 0.42921 -2.03503
ARG_358 -3.02094 0.16535 2.52216 -1.05095 0.18612 0.86576 0.9842 -1.02511 -0.00125 -0.02191 -0.5254 0.09591 0 0 0 0 0 0.14787 0.30994 3.50158 0 -0.12601 0 -1.2888 -0.1945 0.65637 2.18039
ASP_359 -2.89229 0.08738 3.43989 -0.09295 0.0087 0.24457 0.8319 -1.48949 -0.01929 -0.16626 -0.2646 -0.84594 0 0 0 0 0 2.89194 0.2427 0 2.67864 0.34258 0 -2.3716 0.24836 15.6343 18.5085
GLU_360 -4.90563 0.36316 4.16292 -0.60352 0.1937 1.66553 1.30548 -1.8391 -0 -0 -0.61257 -2.57816 0 0 -0.57996 0 0 -0.01807 0.04646 0 2.15606 0.46713 0 -2.7348 0.72837 16.0029 13.2199
LEU_361 -8.74768 1.68002 1.81443 -0.48277 0.30714 0.07627 1.88259 -1.95308 -0 -0 -0.10979 0.44085 0 0 -0.79272 0 0 0.16309 0.16999 0.29536 0 -0.04058 0 0.18072 0.35236 1.55041 -3.2134
THR_362 -4.44236 0.85564 2.3829 -0.10467 0.07645 0.06461 1.30644 -1.45228 -0 -0 0.41883 -0.83774 0 0 0 -0.59232 0 -0.02432 0.00886 0.08627 0 -0.58987 2.26642 -1.0874 -0.15024 1.23233 -0.58244
LYS_363 -3.08396 0.24675 2.72941 -0.34013 0.05758 0.21358 0.27057 -1.11885 -0.01308 -0.05004 -0.23934 -0.35587 0 0 0 0 0 -0.02969 0.04516 1.46754 0 0.26673 0 -1.5107 0.13867 0.73792 -0.56774
ASN_364 -4.65977 0.22985 4.69373 -0.16659 0.01324 0.24211 2.01532 -2.36425 -0.01264 -0.1369 -1.66378 -0.39521 0 0 -0.57996 0 0 0.03652 0.00715 0 1.82143 0.37333 0 -0.93687 0.34928 0.32153 -0.81249
GLN_365 -2.54736 0.18884 1.31128 -0.67618 0.11916 0.67978 0.21546 -0.96239 -0.0095 -0.10497 -0.0099 -0.76029 0 0 0 0 0 0.00737 0.0287 0 2.38416 0.00199 0 -0.18838 0.39139 0.28597 0.35513
VAL_366 -6.21592 0.32854 2.83697 -0.2858 0.17284 0.06317 1.78324 -2.02677 -0 -0 -2.164 -0.12333 0 0 -0.85568 0 0 -0.06769 0.02374 0.03426 0 -0.23754 0 1.9342 0.14336 0.43 -4.22644
SER_367 -2.70681 0.16986 2.27232 -0.02544 0 0.06094 0.85834 -1.19003 -0.00958 -0.10693 -0.3414 -0.42248 0 0 -0.79475 0 0 0.05355 0.00239 0.03558 0 -0.5556 0.60549 -0.77834 -0.21342 0.31073 -2.7756
LEU_368 -7.63889 1.24668 1.25649 -0.60457 0.33242 0.19716 0.6568 -1.85899 -0 -0 -0.05267 -0.01848 0 0 0 0 0 -0.00742 0.10614 1.29168 0 -0.06733 0 0.18072 -0.13817 0.34954 -4.7689
THR_369 -4.39031 0.57278 1.00859 -0.15941 0.05502 0.13054 0.25598 -1.10709 -0.01126 -0.06111 0.34623 -1.44352 0 0 0 0 0 0.09629 0.00191 1.27897 0 -0.099 2.47341 -1.0874 0.05267 0.65348 -1.43322
CYS:disulfide_370 -5.25377 0.76016 1.79882 -0.03794 0.00031 0.01715 0.84906 -1.42852 -0 -0 -0.48565 -0.29036 0 0 0 0 -0.48639 0.03134 0.02339 1.11972 0 -0.27919 0 3.6196 0.36574 0.50138 0.82485
LEU_371 -6.37806 0.78211 3.19169 -0.61839 0.21212 0.1761 1.87036 -2.05305 -3e-05 -7e-05 -1.28445 0.26277 0 0 0 0 0 -0.02035 0.04051 0.81325 0 -0.17322 0 0.18072 0.49766 0.54967 -1.95065
VAL_372 -7.43849 1.23968 1.18805 -0.25713 0.26168 0.04176 1.13464 -2.12669 -0 -0 0.07982 0.49481 0 0 0 0 0 -0.03765 0.4459 0.95673 0 -0.18037 0 1.9342 0.15316 1.05058 -1.05933
LYS_373 -3.16933 0.4496 2.30086 -0.33551 0.08333 0.21434 0.50352 -1.03524 -0.00503 -0.0159 0.1382 -0.33756 0 0 0 0 0 -0.03321 0.07184 1.50279 0 -0.12644 0 -1.5107 -0.16067 0.88186 -0.58326
GLY_374 -2.14091 0.16809 1.70107 -0.0004 0 0 0.68217 -1.0017 -0 -0 -0.43855 -0.19556 0 0 0 0 0 -0.11716 0 0 0 -0.57132 0 0.83697 0.09876 0.43414 -0.54439
PHE_375 -4.84735 0.53185 3.56804 -0.85793 0.10116 0.07178 2.02669 -2.01291 -0.00039 -0.00604 -2.72645 -0.43199 0 0 -1.54129 0 0 0.21497 0.11244 0 2.39544 0.0994 0 1.0402 -0.06697 0.44487 -1.88448
TYR_376 -3.65276 0.65129 1.85354 -1.12966 0.14949 0.7125 0.35079 -1.20165 -0 -0 0.43102 -0.31205 0 0 0 0 0 0.11965 0.00026 0 1.70441 -0.29395 2e-05 1.2797 0.01059 1.00483 1.67802
PRO_377 -2.14799 0.50673 0.94494 -0.13187 0.00345 0.09372 0.20568 -0.52692 -4e-05 -0.00082 -0.08346 0.20419 0 0 0 0 0 0.19609 0.00148 0.15382 0 -0.84406 0 -2.4119 -0.06365 0.79341 -3.10721
SER_378 -4.07758 0.59328 3.84957 -0.0318 0 0.07222 1.8512 -1.6775 -0.0061 -0.02892 -1.7383 -0.5684 0 0 -1.13897 0 0 0.12898 0.00481 0.07117 0 -0.49878 1.02033 -0.77834 -0.28176 0.46672 -2.76817
ASP_379 -2.39545 0.07081 3.89575 -0.12239 0.06629 0.38369 1.67519 -1.52067 -0.00612 -0.02896 -3.98597 -0.33851 0 0 -0.67954 -0.60258 0 -0.01133 0.20792 0 2.73542 -0.57767 0 -2.3716 0.1496 0.47892 -2.97722
ILE_380 -7.77905 1.29729 3.17982 -0.51198 0.49766 0.11623 1.85192 -2.31312 -0.00039 -0.00604 -0.94783 -0.01463 0 0 -0.68047 0 0 -0.00095 0.07162 0.38636 0 -0.59414 0 0.73287 -0.14955 0.44921 -4.41519
ALA_381 -3.72347 0.16514 1.86362 -0.01807 0 0 1.58779 -1.53622 -2e-05 -4e-05 -1.40753 -0.36451 0 0 0 0 0 0.00103 0 0 0 -0.36015 0 1.8394 -0.10209 0.47934 -1.57577
VAL_382 -7.12092 1.0243 0.19121 -0.28188 0.2387 0.0603 1.24464 -1.62677 -0 -0 -0.56331 -0.30613 0 0 0 0 0 -0.05221 0.01275 0.30619 0 -0.79862 0 1.9342 -0.09572 0.28261 -5.55067
GLU_383 -3.45942 0.26684 3.82179 -0.20638 0.03541 0.3152 2.14927 -1.78613 -0.00356 -0.05392 -2.59859 -0.55572 0 0 0 0 0 0.02466 0.00938 0 3.13562 0.13604 0 -2.7348 -0.16302 0.19962 -1.4677
TRP_384 -8.9088 1.00284 3.84703 -0.66984 0.21249 0.34271 2.87801 -2.69316 -0 -0 -1.80666 -0.14793 0 0 0 0 0 -0.00203 0.09083 0 2.78272 -0.36252 0 1.6906 0.18252 0.38489 -1.17631
GLU_385 -6.75647 0.35822 5.90042 -0.19018 0.03264 0.2665 2.68373 -2.81355 -0 -0 -2.37532 -0.56953 0 0 0 0 0 0.1565 0.17044 0 3.43936 -0.02164 0 -2.7348 0.10928 0.50913 -1.83528
SER_386 -4.92676 0.64898 5.62575 -0.02941 0.00127 0.04936 2.66669 -2.53827 -0 -0 -2.95348 -0.88231 0 0 0 -0.38115 0 0.00479 0.0018 0.25597 0 -0.0268 0.60497 -0.77834 0.16096 0.47896 -2.01702
ASN_387 -4.41296 0.38352 4.14677 -0.19441 0.04706 0.32903 2.64287 -2.05751 -0.01917 -0.21037 -0.94073 -0.97212 0 0 0 -0.90376 0 -0.09309 0.02077 0 2.12162 -0.99619 0 -0.93687 -0.29101 0.40099 -1.93555
GLY_388 -2.90671 0.29777 2.52778 -5e-05 0 0 0.45826 -1.37538 -0 -0 -0.2995 -0.37348 0 0 0 0 0 -0.17363 0 0 0 -1.45613 0 0.83697 -1.01862 0.34578 -3.13694
GLN_389 -5.47632 0.51433 6.23827 -0.52891 0.09414 0.52361 3.30174 -2.81562 -0.00211 -0.03045 -2.91679 -0.79522 0 0 -0.67137 0 0 -0.00755 0.02244 0 2.65767 -0.01537 0 -0.18838 -0.71785 1.11646 0.30271
PRO_390 -3.58121 0.53622 1.64033 -0.11704 0.00542 0.08646 0.42972 -0.70338 -0 -0 -0.76412 0.24169 0 0 0 0 0 -0.1054 0.02497 0.1078 0 -0.9727 0 -2.4119 -0.48748 1.04277 -5.02785
GLU_391 -4.64657 0.52171 4.22982 -0.34386 0.10712 0.46885 1.25193 -1.90892 -0 -0 -2.56296 -0.34063 0 0 0 -0.38115 0 0.12356 0.04338 0 4.45049 0.23388 0 -2.7348 1.52861 0.35555 0.396
ASN_392 -2.59298 0.0867 1.94923 -0.34277 0.0743 0.67633 0.22105 -1.05141 -0 -0 0.18388 -1.38125 0 0 0 0 0 -0.05377 0.07328 0 1.90756 -0.64629 0 -0.93687 2.07345 0.2732 0.51365
ASN_393 -2.20935 0.11428 1.85424 -0.2849 0.03878 0.56085 0.34374 -0.98567 -0.00073 -0.01983 0.32687 -0.78407 0 0 0 0 0 0.02191 0.00442 0 1.99358 -0.93309 0 -0.93687 0.80201 0.26887 0.17505
TYR_394 -3.60519 0.37792 1.94489 -0.5613 0.02084 -0.01842 1.16124 -1.30748 -0.01317 -0.16389 -0.3546 -0.3988 0 0 0 0 0 0.01033 0.05945 0 1.85667 -0.34504 0.00108 1.2797 0.77524 0.38738 1.10684
LYS_395 -1.97966 0.34829 1.28943 -0.41045 0.05728 0.24397 0.71568 -0.79974 -0 -0 -0.19138 -0.08002 0 0 0 0 0 -0.07964 0.00077 1.8648 0 0.33919 0 -1.5107 0.30861 0.34797 0.4644
THR_396 -3.67711 0.39064 1.20541 -0.12943 0.05519 0.09856 0.11937 -0.93608 -0.02742 -0.29316 -0.1589 -0.81395 0 0 0 0 0 0.18646 0.00551 0.20563 0 -0.28974 2.29237 -1.0874 -0.01692 0.43117 -2.4398
THR_397 -2.19792 1.04788 1.90648 -0.08682 0.04873 0.03196 0.60508 -0.8086 -0.01497 -0.1491 0.81731 -0.74516 0 0 0 0 0 0.20515 0.1752 0.22246 0 -0.57757 2.31665 -1.0874 5.54649 3.48649 10.7423
PRO_398 -3.56188 1.2672 2.36625 -0.0844 0.00035 0.0535 0.5756 -0.83158 -0.04153 -0.27274 -0.01226 0.61343 0 0 0 0 0 0.09571 0.07428 0.35043 0 0.32689 0 -2.4119 11.674 5.38853 15.5699
PRO_399 -4.41034 1.10581 2.17216 -0.19687 0.00162 0.13754 0.61333 -0.8712 -0 -0 0.24519 0.0846 0 0 0 0 0 0.04159 0.04709 0.33815 0 -0.81404 0 -2.4119 5.84573 2.48273 4.4112
VAL_400 -4.4115 0.54156 1.0215 -0.27284 0.17976 0.05722 0.83321 -1.27593 -0 -0 -0.31551 -0.31804 0 0 0 0 0 -0.02696 0.00463 0.27399 0 -0.78906 0 1.9342 -0.37344 0.40319 -2.53403
LEU_401 -4.86267 0.33841 1.52809 -0.47454 0.15231 0.09874 0.53406 -1.51174 -0.01121 -0.09159 -0.25759 0.19318 0 0 0 0 0 -0.0324 0.08468 0.58687 0 -0.31639 0 0.18072 -0.3975 0.30981 -3.94875
ASP_402 -4.41362 0.29807 5.3061 -0.11291 0.03977 0.32387 2.00997 -2.27628 -0.03189 -0.22309 -3.46074 -0.25361 0 0 -0.5702 0 0 -0.06195 0.06516 0 3.5641 -0.53612 0 -2.3716 -0.2901 0.3931 -2.60197
SER_403 -1.29256 0.06653 1.89111 -0.03637 0.01365 0.06758 0.42486 -0.83664 -0.01811 -0.13435 0.51132 -0.5632 0 0 0 0 0 0.03832 0.00545 0.3687 0 -0.16923 0.62642 -0.77834 0.13848 0.32185 0.64549
ASP_404 -2.93642 0.12249 5.08993 -0.23281 0.07993 0.80681 1.71066 -2.10917 -1e-05 -0.00017 -2.18103 -2.43873 0 0 -0.53887 0 0 -0.05988 0.11301 0 2.31846 -0.36298 0 -2.3716 -0.16439 0.40339 -2.75136
GLY_405 -1.62693 0.13097 1.9926 -5e-05 0 0 0.78724 -1.03919 -0 -0 0.61879 -0.395 0 0 0 0 0 -0.13684 0 0 0 -1.4423 0 0.83697 -0.9485 0.36651 -0.85573
SER_406 -3.14473 0.53509 3.85627 -0.02754 0.00429 0.02572 1.48897 -1.83728 -0 -0 -1.49072 -0.057 0 0 -0.53887 0 0 -0.03365 0.02359 0.55335 0 -0.18039 0.60949 -0.77834 -0.69981 0.5185 -1.17305
PHE_407 -7.20851 0.90358 1.87539 -0.661 0.06224 0.43179 2.03976 -2.04094 -0.0047 -0.02084 -0.95484 -0.0099 0 0 0 0 0 0.36446 0.13842 0 1.84622 0.096 0 1.0402 0.69201 0.73273 -0.67794
PHE_408 -7.33345 1.81614 2.27667 -1.06322 0.16729 0.75707 1.01376 -1.83504 -0 -0 -0.6895 0.08242 0 0 0 0 0 0.10741 0.00142 0 1.38069 0.06525 0 1.0402 1.75263 1.2883 0.82803
LEU_409 -4.04368 0.80722 1.70034 -0.4556 0.16481 0.0899 0.64352 -1.14983 -0 -0 -0.63113 0.0138 0 0 0 0 0 0.02784 0.10814 0.75023 0 -0.05988 0 0.18072 0.86987 1.30317 0.31943
TYR_410 -4.96508 0.51981 4.38005 -0.80484 0.06784 0.0995 1.86184 -2.2705 -0.02537 -0.19788 -2.60649 -0.32848 0 0 -0.5702 0 0 -0.06058 0.00742 0 2.11436 0.07947 0.0473 1.2797 -0.32843 0.50659 -1.19398
SER_411 -1.98222 0.49099 1.58412 -0.03886 0.00789 0.07122 0.17944 -0.88355 -0.0051 -0.03856 0.6794 -0.65806 0 0 0 0 0 0.00523 0.00717 0.31288 0 0.46803 0.60706 -0.77834 -7e-05 0.68855 0.71722
LYS_412 -2.24035 0.67513 1.78007 -0.49335 0.11937 0.34809 0.65216 -0.96651 -0.01413 -0.14358 0.1548 -0.17875 0 0 0 0 0 -0.00406 0.00959 2.41686 0 0.00354 0 -1.5107 0.24088 0.71657 1.56564
LEU_413 -5.1763 0.51087 1.20276 -0.58487 0.15743 0.15078 0.53597 -1.33553 -0.00091 -0.00249 0.12039 0.30628 0 0 0 0 0 0.20581 0.19038 0.57371 0 -0.26284 0 0.18072 -0.20395 0.47118 -2.96059
THR_414 -3.76535 0.25122 2.49347 -0.17076 0.0565 0.06183 1.30768 -1.56448 -0.05566 -0.41633 0.08644 -0.26114 0 0 0 0 0 0.10129 0.00133 0.10199 0 -0.00148 2.30849 -1.0874 -0.10076 0.53395 -0.11915
VAL_415 -6.22823 0.47689 2.71815 -0.31403 0.21743 0.06491 1.44409 -2.07098 -0.0089 -0.05848 -0.21033 0.00876 0 0 0 0 0 -0.04057 0.00109 0.26655 0 0.00553 0 1.9342 0.06921 0.61362 -1.11109
ASP_416 -4.81883 0.57392 4.71735 -0.1592 0.0638 0.53283 2.11225 -2.39022 -0.00117 -0.01734 -3.08562 -3.73067 0 0 -0.56259 0 0 0.05884 0.47187 0 4.1835 0.27847 0 -2.3716 0.70198 0.83698 -2.60544
LYS_417 -3.25895 0.21989 3.49366 -0.31505 0.02833 0.15156 1.39011 -1.47758 -0 -0 -2.00156 0.0319 0 0 -1.14128 0 0 -0.07688 0.01324 1.67603 0 -0.08293 0 -1.5107 0.43561 0.73015 -1.69445
SER_418 -4.83019 0.31346 4.81166 -0.02416 0 0.03696 1.79787 -2.0989 -0.01189 -0.13074 -0.49179 -1.2876 0 0 0 0 0 0.01385 0.00398 1.30575 0 0.38159 0.60582 -0.77834 0.2741 9.09612 8.98755
ARG_419 -7.56049 0.55389 6.57054 -1.07203 0.31733 0.68996 2.79678 -3.06375 -0.04499 -0.19952 -1.03309 0.66066 0 0 -0.85568 0 0 0.17477 0.99376 3.13991 0 -0.12221 0 -1.2888 0.33931 15.352 16.3484
TRP_420 -7.37301 0.53021 3.43805 -1.1486 0.03445 0.62221 1.84682 -2.35272 -0 -0 -1.5103 -0.31384 0 0 0 0 0 -0.00734 0.03102 0 2.80385 0.12777 0 1.6906 -0.39615 6.74523 4.76825
GLN_421 -4.06086 0.28432 3.73596 -0.2841 0.03679 0.25034 1.75308 -1.90717 -0 -0 -0.89455 -0.44574 0 0 -0.57868 0 0 -0.04229 0.12048 0 3.34595 -0.19464 0 -0.18838 -0.22336 0.50522 1.21236
GLN_422 -3.62901 0.16214 3.74926 -0.66943 0.08829 0.73421 1.67359 -1.86272 -0.05076 -0.31719 0.30672 -0.47699 0 0 0 0 0 -0.02069 0.00667 0 2.53249 -0.02529 0 -0.18838 0.24836 0.4535 2.71478
GLY_423 -3.0937 0.12063 2.74997 -0.00014 0 0 0.97626 -1.46454 -0 -0 -0.96404 -0.2735 0 0 0 0 0 -0.11072 0 0 0 -1.31429 0 0.83697 0.29768 0.61695 -1.62248
ASN_424 -7.35914 0.78867 6.49936 -0.15129 0.01125 0.23103 3.39266 -3.40715 -0.03056 -0.21398 -2.52541 -0.60137 0 0 0 -0.90376 0 0.0549 0.02896 0 2.02206 0.43057 0 -0.93687 0.90127 0.91386 -0.85493
VAL_425 -6.84764 0.8285 2.84363 -0.39017 0.46677 0.0971 2.76563 -2.22172 -0 -0 -1.65776 -0.13399 0 0 0 0 0 -0.05311 0.00122 0.82421 0 -0.78368 0 1.9342 0.67056 0.72481 -0.93143
PHE_426 -7.6119 1.00632 3.2462 -0.66475 0.03819 -0.01117 2.37903 -2.42653 -0.01577 -0.05669 -2.59143 -0.46982 0 0 0 0 0 0.30877 0.84357 0 2.53797 -0.09214 0 1.0402 -0.2324 0.60909 -2.16328
SER_427 -5.6515 0.36352 4.83084 -0.02421 0 0.04053 3.08656 -2.56576 -0 -0 -2.53817 -1.12616 0 0 0 0 0 -0.01074 0.01739 2.18528 0 -0.4857 0.63892 -0.77834 -0.1901 0.55804 -1.6496
CYS:disulfide_428 -6.51944 0.79262 3.45457 -0.07126 0.07331 0.08185 2.75681 -2.15708 -0.00078 -0.0021 -2.79085 -0.28578 0 0 0 0 -0.48639 0.0825 0.03189 1.57483 0 0.19396 0 3.6196 0.01801 0.55641 0.92268
SER_429 -4.3024 0.25539 4.05654 -0.03285 0.00082 0.05865 2.54904 -2.0333 -0.00796 -0.02488 -2.57806 -0.82606 0 0 0 0 0 -0.04936 0.03803 0.45057 0 0.47673 0.61842 -0.77834 0.34873 0.55273 -1.22756
VAL_430 -7.62036 0.87946 2.69646 -0.28588 0.21532 0.06299 2.48919 -2.38994 -0.00078 -0.0021 -2.72627 -0.42455 0 0 0 0 0 0.00227 0.04539 0.1752 0 -0.64665 0 1.9342 0.06053 0.36371 -5.17181
MET_431 -5.91385 0.39199 4.13088 -0.44772 0.1051 0.07799 2.08587 -2.12701 -0.00796 -0.02488 -1.68618 -0.01047 0 0 0 0 0 0.0328 0.0658 1.46942 0 -0.00838 0 0.60916 -0.09574 0.32253 -1.03064
HIS_D_432 -9.81528 1.39415 6.7957 -0.34817 0.00879 0.35421 2.93324 -3.77944 -0 -0 -2.17262 -0.31701 0 0 -1.05553 0 0 0.01687 0.02665 0 2.47126 -0.34024 0 -0.45461 0.25891 0.83191 -3.19121
GLU_433 -4.14957 0.36203 3.89075 -0.19674 0.04715 0.27198 1.38964 -1.68592 -4e-05 -0.00082 -1.82125 -0.57098 0 0 -0.67954 0 0 0.58544 0.09156 0 2.93961 -0.11519 0 -2.7348 -0.01035 1.76739 -0.61964
ALA_434 -4.52349 0.72233 1.2077 -0.0192 0 0 0.86294 -1.61004 -0.01299 -0.07846 -0.35009 -0.25222 0 0 0 0 0 0.01648 0 0 0 0.67102 0 1.8394 0.80703 1.30258 0.583
LEU_435 -6.18168 0.77328 3.29336 -0.46472 0.17121 0.09039 1.28685 -2.05802 -0.01299 -0.07846 -0.8181 0.05745 0 0 0 0 0 -0.00773 0.15641 0.65928 0 0.08534 0 0.18072 1.04274 0.43816 -1.38649
HIS_436 -4.4431 0.50413 2.22543 -0.79635 0.01747 1.03951 0.51253 -1.19617 -0 -0 -0.87442 -0.18859 0 0 0 0 0 0.07431 0.00255 0 2.19789 -0.28904 0 -0.45461 -0.0919 0.32893 -1.43144
ASN_437 -5.22994 0.39557 5.11121 -0.15503 0.00843 0.20561 2.37386 -2.48716 -0.00706 -0.04525 -2.22162 -0.86406 0 0 -0.99977 0 0 -0.00956 0.00499 0 1.79503 -0.22235 0 -0.93687 -0.07799 0.21599 -3.14597
HIS_D_438 -4.91824 0.37432 3.36729 -0.38297 0.02551 0.51436 1.20041 -1.93598 -0 -0 -1.14825 -0.39149 0 0 -0.99977 0 0 0.0115 0.02397 0 2.31998 -0.19706 0 -0.45461 -0.05622 0.21892 -2.42833
TYR_439 -8.32864 0.83953 3.95285 -0.67218 0.08728 0.38429 3.32469 -2.46745 -0 -0 -2.45871 -0.18301 0 0 0 -0.6902 0 0.20539 0.03412 0 1.95445 -0.10454 0.01153 1.2797 -0.15642 0.39149 -2.59582
THR_440 -3.87379 0.38089 1.93038 -0.16293 0.08408 0.05734 0.48858 -1.22495 -0 -0 -0.64742 -0.22704 0 0 0 0 0 0.15297 0.00302 0.43337 0 -0.22416 2.29664 -1.0874 -0.05251 0.45762 -1.21532
GLN_441 -7.048 0.69827 5.95833 -0.31379 0.12719 0.24837 3.75686 -2.91171 -0.00899 -0.0308 -3.36729 -0.42692 0 0 -1.79912 0 0 0.10859 0.02854 0 4.63759 0.0896 0 -0.18838 -0.01918 0.32741 -0.13342
LYS_442 -4.84959 0.31685 3.57076 -0.34808 0.10288 0.21605 1.70218 -1.41268 -0.00241 -0.00663 -1.98953 -0.29479 0 0 0 -0.85984 0 -0.06913 0.13411 2.40685 0 0.34688 0 -1.5107 0.04206 0.4623 -2.04244
SER_443 -4.29002 0.18573 4.11646 -0.03564 0.0005 0.06593 2.10978 -2.08496 -0.02183 -0.1622 -1.8651 -0.95614 0 0 -0.56731 0 0 -0.05636 0.00589 0.51667 0 0.51803 0.60416 -0.77834 0.26062 0.48305 -1.95106
LEU_444 -7.38808 0.6085 4.39983 -0.53756 0.31987 0.16304 1.86641 -2.63987 -0.01724 -0.08928 -0.52751 0.06151 0 0 0 0 0 -0.06051 0.07658 0.23442 0 -0.0073 0 0.18072 -0.01636 0.33135 -3.04147
SER_445 -5.84141 0.62493 4.75654 -0.02409 0 0.02185 2.0633 -2.20521 -0.0044 -0.08215 -0.40561 -0.35111 0 0 -1.36003 0 0 -0.03524 0.00903 0.60032 0 0.2518 0.75817 -0.77834 -0.26839 0.29722 -1.97283
LEU_446 -5.39412 0.56625 3.0824 -0.678 0.22376 0.24777 1.10266 -2.04791 -0.01278 -0.12994 0.18728 0.08725 0 0 0 0 0 0.2888 0.06362 1.13901 0 -0.28917 0 0.18072 -0.26205 0.55943 -1.08502
SER_447 -3.88821 0.76831 4.18352 -0.03635 0.00827 0.07133 1.91019 -2.0187 -0 -0 -0.89229 -0.46626 0 0 0 0 0 -0.03021 0.02498 0.07022 0 -0.04945 0.60189 -0.77834 1.16191 1.0674 1.70822
PRO_448 -4.59473 0.76978 2.81858 -0.13044 0.00117 0.09395 0.82704 -1.15133 -0.02605 -0.12583 -0.00211 0.23687 0 0 0 0 0 -0.05926 0.12286 0.21956 0 -1.00586 0 -2.4119 0.91523 0.90538 -2.59707
GLY_449 -1.38922 0.07862 1.43464 -7e-05 0 0 0.40992 -0.70557 -0 -0 -0.13306 -0.36795 0 0 0 0 0 -0.17252 0 0 0 -1.52699 0 0.83697 -0.64443 0.47385 -1.7058
LYS:CtermProteinFull_450 -5.47543 0.38294 4.60596 -0.65222 0.17015 0.70366 1.28424 -1.95431 -0.0273 -0.14774 -2.42078 0.56141 0 0 -0.38496 0 0 0 0.19421 2.47726 0 0 0 -1.5107 -0.21837 0.53536 -1.87665
ASP:NtermProteinFull_451 -2.72694 0.1419 3.98646 -0.11217 0.00845 0.32464 2.85838 -1.83851 -0 -0 -4.48418 -0.75443 0 0 -0.86287 0 0 0.05622 0.0872 0 2.33347 0 0 -2.3716 0 0.35824 -2.99573
ILE_452 -4.33385 0.42997 2.79077 -0.55543 0.56301 0.11539 1.28273 -1.57463 -0.0159 -0.11946 -1.89734 0.06419 0 0 -0.86287 0 0 -0.08231 0.05919 1.37729 0 0.1257 0 0.73287 -0.22807 0.56926 -1.55951
ALA_453 -3.9736 0.68591 0.99258 -0.02524 1e-05 0 0.34384 -1.37133 -0.00284 -0.04338 -0.07429 -0.21082 0 0 0 0 0 0.00163 0 0 0 -0.09703 0 1.8394 -0.66035 0.40624 -2.18927
LEU_454 -4.18968 0.23533 3.48453 -0.59638 0.2072 0.16148 2.03517 -1.91178 -0 -0 -1.74244 0.2582 0 0 0 0 0 -0.06449 0.03069 0.55081 0 -0.37317 0 0.18072 -0.47081 0.32362 -1.88098
THR_455 -5.60103 0.26648 2.84998 -0.11885 0.05846 0.06336 0.78781 -1.79621 -0.01305 -0.0928 0.2361 -0.9208 0 0 0 0 0 -0.05318 0.00487 0.15645 0 -0.62846 2.29287 -1.0874 -0.18591 0.28071 -3.5006
GLN_456 -2.85709 0.54768 2.26103 -0.30111 0.05428 0.27781 0.89516 -1.10779 -0 -0 1.04892 -0.89564 0 0 0 0 0 0.4134 0.05329 0 2.83982 -0.32058 0 -0.18838 0.13367 0.81256 3.66702
PRO_457 -2.27515 0.35523 1.61296 -0.12106 0.00759 0.08648 0.57608 -0.64808 -0 -0 -0.18315 0.24557 0 0 0 0 0 -0.11259 0.00315 0.0977 0 -0.88766 0 -2.4119 0.1017 1.07915 -2.47398
ALA_458 -1.92702 0.16333 2.10455 -0.02046 0 0 1.4846 -1.14338 -0.01243 -0.11407 -1.37341 -0.47788 0 0 0 0 0 0.16418 0 0 0 -0.43706 0 1.8394 -0.03978 0.73873 0.94929
SER_459 -2.01084 0.10714 1.11586 -0.02839 0 0.06639 0.5703 -0.74533 -0 -0 -0.64525 -0.46588 0 0 0 0 0 0.02299 0.00557 0.26794 0 -0.32416 0.60133 -0.77834 -0.14028 0.417 -1.96394
VAL_460 -5.65601 0.92726 1.6168 -0.34675 0.19194 0.0804 1.95996 -1.85573 -0.00917 -0.08167 -2.25777 -0.10897 0 0 0 0 0 -0.00712 0.01568 0.80964 0 -0.24882 0 1.9342 -0.33352 0.46737 -2.90229
SER_461 -3.21564 0.33592 1.14389 -0.02718 0 0.065 0.57108 -0.9418 -0 -0 -0.22285 -0.21887 0 0 0 0 0 0.0403 0.00045 0.03819 0 -0.54579 0.60073 -0.77834 -0.22362 0.62124 -2.75731
GLY_462 -3.95973 0.22404 2.77545 -0.00206 0 0 1.84782 -1.72047 -0 -0 -2.21954 -0.38996 0 0 0 0 0 -0.07959 0 0 0 -1.1559 0 0.83697 0.11882 0.31653 -3.4076
SER_463 -5.21429 0.73255 4.61171 -0.02789 0 0.06441 2.4781 -2.22493 -0.01652 -0.10119 -1.95441 -0.51068 0 0 -1.19409 0 0 0.00889 0.00548 0.24976 0 -0.34998 0.69985 -0.77834 0.12632 1.09181 -2.30342
PRO_464 -3.98361 0.82191 2.02751 -0.18266 0.00079 0.13057 0.9281 -1.02433 -0 -0 -0.24369 0.06006 0 0 0 0 0 0.00174 0.03863 1.14066 0 -0.92533 0 -2.4119 -0.57399 1.40554 -2.79
GLY_465 -2.00529 0.03837 2.45541 -8e-05 0 0 1.32674 -1.21161 -0.00848 -0.07815 -1.22146 -0.38943 0 0 0 0 0 -0.05344 0 0 0 -1.48304 0 0.83697 -0.21416 0.44786 -1.55979
GLN_466 -5.46522 0.48516 6.11137 -0.2382 0.01867 0.14709 3.77599 -2.80211 -0.02451 -0.16849 -4.46458 -0.22235 0 0 -1.19409 -0.86606 0 -0.00493 0.10035 0 3.00574 -0.07065 0 -0.18838 0.04109 0.26563 -1.75849
SER_467 -2.86257 0.23653 2.13753 -0.02835 0 0.06544 0.68181 -1.15566 -0 -0 -0.72516 -0.49769 0 0 0 0 0 -0.01112 0.00404 0.29416 0 -0.30018 0.6 -0.77834 -0.39328 0.29578 -2.43704
ILE_468 -7.5238 1.13769 1.88792 -0.58523 0.41271 0.10128 2.2924 -2.07863 -0 -0 -1.94845 0.18028 0 0 0 0 0 0.08134 0.13509 1.20044 0 -0.26411 0 0.73287 -0.24347 0.55574 -3.92593
THR_469 -2.78239 0.43997 1.18112 -0.13078 0.04949 0.09992 0.4994 -0.93974 -0 -0 -0.82218 -0.92 0 0 0 0 0 -0.03232 0.01651 1.27882 0 -0.22882 2.33312 -1.0874 0.03811 0.51442 -0.49275
ILE_470 -7.16367 1.02909 1.87316 -0.44916 0.34679 0.09493 2.27062 -1.80584 -0 -0 -2.79736 -0.02478 0 0 0 0 0 -0.08834 0.04076 0.2705 0 -0.5524 0 0.73287 -0.06012 0.4602 -5.82276
SER_471 -2.4833 0.12294 1.68248 -0.02636 0 0.0214 0.60465 -0.96515 -0.01021 -0.04942 -0.50401 -0.12115 0 0 0 0 0 0.01586 0.00024 0.51557 0 -0.04917 0.60034 -0.77834 -0.31994 0.56121 -1.18237
CYS:disulfide_472 -5.50417 0.80121 2.22261 -0.06895 0.06805 0.08081 0.91818 -1.71444 -0.02595 -0.115 0.09668 -0.34122 0 0 0 0 0.80054 0.01823 0.0088 0.08523 0 -0.49371 0 3.6196 1.07856 0.57083 2.1059
THR_473 -3.61265 0.28716 3.34658 -0.17609 0.10103 0.06368 2.02258 -1.87926 -0.02413 -0.17239 -3.21087 0.19016 0 0 -0.74782 0 0 -0.03648 0.0006 0.15718 0 -0.12246 4.14984 -1.0874 1.35148 0.6264 1.22716
GLY_474 -2.09706 0.41022 1.30371 -0.00053 0 0 0.41509 -0.93968 -0.01773 -0.06208 -0.628 -0.19442 0 0 0 0 0 -0.15205 0 0 0 -0.55726 0 0.83697 0.34891 0.37701 -0.95689
THR_475 -2.29629 0.27091 2.69149 -0.16886 0.08279 0.05991 1.89686 -1.32482 -0 -0 -1.68775 -0.41846 0 0 0 0 0 -0.01929 0.00019 0.22149 0 -0.09019 2.36684 -1.0874 0.38044 0.17428 1.05214
SER_476 -3.11037 0.47216 2.47923 -0.02635 0 0.04234 0.84239 -1.23238 -0.00771 -0.05253 -1.01778 -1.03378 0 0 -0.70058 0 0 -0.00817 0.00373 0.56721 0 -0.4261 0.7348 -0.77834 0.29288 0.3832 -2.57615
SER_477 -3.12987 0.20889 2.253 -0.03228 0.01399 0.05839 0.85414 -1.06966 -0 -0 0.12554 -0.40544 0 0 0 0 0 0.50536 0.00111 0.15081 0 -0.43226 0.63808 -0.77834 1.08288 0.81616 0.86051
ASP_478 -1.76009 0.17472 2.28998 -0.2196 0.11406 0.73896 0.45649 -1.03744 -0.00771 -0.05253 0.0151 -3.46727 0 0 0 0 0 -0.05775 0.41567 0 2.52468 -0.36468 0 -2.3716 0.50597 1.32607 -0.77696
ILE_479 -6.39582 1.28002 4.08091 -0.55131 0.44693 0.13915 1.51492 -2.39744 -0 -0 -1.5149 -0.16213 0 0 0 0 0 0.11859 0.00128 0.47756 0 -0.13179 0 0.73287 -0.45118 1.14261 -1.66972
GLY_480 -2.1388 0.39405 2.46021 -0.0001 0 0 1.45102 -1.25944 -0 -0 -1.72628 -0.3951 0 0 -1.31304 0 0 0.44256 0 0 0 0.39302 0 0.83697 0.70249 0.73868 0.58624
GLY_481 -3.4564 0.40311 2.91156 -0.0001 0 0 1.56703 -1.70625 -0.00141 -0.00553 -0.73782 -0.28504 0 0 0 0 0 0.08669 0 0 0 -1.50875 0 0.83697 2.83176 0.88758 1.82341
TYR_482 -7.25785 0.9608 4.52553 -0.89882 0.09414 0.35514 1.96261 -2.54168 -0 -0 -1.30958 -0.37 0 0 -0.70058 -0.59232 0 -0.14458 0.00941 0 2.16205 0.30084 0.03812 1.2797 2.00273 0.85064 0.72629
ASN_483 -4.16305 0.30194 3.02595 -0.3242 0.04231 0.64077 1.00728 -1.75768 -0 -0 -1.00336 -0.78451 0 0 0 -0.62441 0 0.22455 0.00917 0 1.9104 -0.81373 0 -0.93687 0.43202 0.5572 -2.25621
SER_484 -4.08584 0.2783 4.57938 -0.03072 1e-05 0.0538 2.17212 -2.19902 -0.0138 -0.25611 -2.3634 -0.75725 0 0 0 0 0 0.04078 0.016 0.33564 0 0.45679 0.61251 -0.77834 0.6987 0.62777 -0.61269
VAL_485 -5.40713 0.39847 2.29453 -0.29222 0.24509 0.06801 1.45511 -2.07416 -0 -0 -0.91001 -0.01986 0 0 0 0 0 -0.00472 0.00126 0.06569 0 -0.44188 0 1.9342 -0.06131 0.61514 -2.13379
SER_486 -6.33654 0.60479 4.85657 -0.02572 0 0.02138 3.12328 -2.67728 -0.00479 -0.10493 -2.22714 0.25219 0 0 0 0 0 0.03873 0.01087 0.67166 0 -0.10928 0.60115 -0.77834 -0.27198 0.31596 -2.03943
TRP_487 -14.3809 1.73592 5.56642 -0.74951 0.05328 0.24056 3.934 -4.09975 -0 -0 -4.71323 -0.24657 0 0 -0.50873 0 0 0.00335 0.28212 0 1.56127 0.01469 0 1.6906 0.19982 0.63709 -8.77954
TYR_488 -8.79342 0.95204 3.87114 -0.55231 0.07896 0.28115 2.86041 -2.61485 -0.003 -0.00851 -3.15993 -0.19128 0 0 0 -0.26488 0 0.24205 0.00241 0 2.02635 -0.32766 4e-05 1.2797 0.03129 1.13181 -3.15847
GLN_489 -6.65437 0.40412 5.17692 -0.25564 0.02836 0.19882 2.92065 -2.49891 -0.02642 -0.12959 -3.75129 -0.57099 0 0 0 -1.38912 0 -0.02081 0.05942 0 3.46922 0.25857 0 -0.18838 -0.13107 0.89866 -2.20185
GLN_490 -6.54842 0.33926 5.80998 -0.71842 0.12289 0.54673 3.06702 -2.79499 -0.01844 -0.07228 -4.12429 -0.33562 0 0 -0.48025 0 0 0.09393 0.06682 0 2.92724 0.26087 0 -0.18838 0.24157 0.50737 -1.29742
HIS_491 -5.24527 0.37835 5.20621 -0.41426 0.00674 0.54888 2.22635 -2.58791 -0.004 -0.01146 -2.78032 -0.24865 0 0 -0.60689 0 0 -0.04948 0.02314 0 3.25762 -0.10998 0 -0.45461 1.27483 1.3638 1.7731
PRO_492 -1.83843 0.36081 1.36434 -0.12093 0.00347 0.08911 0.50128 -0.59738 -0 -0 -0.00107 0.2366 0 0 0 0 0 -0.10532 0.04319 0.10862 0 -0.94257 0 -2.4119 0.75274 1.3119 -1.24554
GLY_493 -1.09737 0.06526 1.35451 -8e-05 0 0 0.22674 -0.59822 -0 -0 -0.25339 -0.3771 0 0 0 0 0 -0.12522 0 0 0 -1.51903 0 0.83697 -0.49236 0.22033 -1.75897
LYS_494 -2.98964 0.15361 3.50801 -0.47382 0.1382 0.2639 1.85932 -1.50423 -0.01545 -0.06377 -1.93797 0.01729 0 0 -0.48025 0 0 0.20019 0.00762 1.81306 0 0.02054 0 -1.5107 -0.23058 0.28247 -0.94219
ALA_495 -2.03264 0.28231 1.95009 -0.0241 1e-05 0 0.4307 -0.94293 -0 -0 -0.29013 -0.20906 0 0 0 0 0 -0.0433 0 0 0 -0.09571 0 1.8394 -0.45639 0.94352 1.35177
PRO_496 -4.14766 0.48632 1.81621 -0.19937 0.00762 0.14789 0.43243 -0.90636 -0 -0 -0.65185 -0.06008 0 0 0 0 0 -0.01963 0.00152 0.71314 0 -0.88374 0 -2.4119 -0.73273 0.92136 -5.48685
LYS_497 -4.03204 0.3248 4.1847 -0.46764 0.11903 0.26141 2.2568 -1.96836 -0 -0 -2.3958 -0.08733 0 0 0 0 0 0.0052 0.03361 1.78365 0 0.03786 0 -1.5107 -0.39539 0.31637 -1.53382
LEU_498 -6.75495 0.88555 1.4861 -0.472 0.22268 0.08413 0.82884 -1.57511 -0 -4e-05 -0.14725 0.27239 0 0 0 0 0 0.33907 0.46569 0.73557 0 -0.19591 0 0.18072 -0.29451 0.60144 -3.3376
MET_499 -6.4921 0.37375 5.1789 -0.57821 0.17065 0.14861 2.74283 -2.53983 -0.02544 -0.10681 -1.74663 -0.12643 0 0 0 0 0 -0.04337 0.07219 1.13569 0 0.33993 0 0.60916 0.39275 0.6374 0.14306
ILE_500 -10.4448 1.7328 3.54794 -0.46376 0.37551 0.08808 2.87744 -2.98277 -0.02544 -0.10681 -1.56471 0.04542 0 0 0 0 0 -0.00544 0.05998 0.61084 0 -0.49135 0 0.73287 0.53925 0.49534 -4.97963
TYR_501 -9.72108 1.20688 4.06127 -0.63595 0.03223 0.01144 2.83901 -2.77973 -0.00901 -0.15118 -1.02562 -0.52932 0 0 0 0 0 0.05524 0.27206 0 2.47059 -0.15013 0.00025 1.2797 -0.03809 0.76731 -2.04413
GLY_502 -2.96225 0.25285 2.87581 -0.00016 0 0 1.11647 -1.59609 -0 -0 0.1144 -0.20254 0 0 0 0 0 -0.06544 0 0 0 0.36053 0 0.83697 0.2737 0.46558 1.46983
VAL_503 -2.66768 0.16742 1.36847 -0.31905 0.21126 0.07446 0.29804 -0.97237 -0 -0 0.12416 -0.46216 0 0 0 0 0 0.18212 0.00023 0.09899 0 0.19068 0 1.9342 0.34948 0.20804 0.78628
ASN_504 -3.33558 0.21362 2.77363 -0.29431 0.06439 0.48887 1.48912 -1.62753 -0.00784 -0.14192 -0.55259 -0.80028 0 0 0 0 0 0.58764 0.00829 0 1.81475 -0.59685 0 -0.93687 0.03002 0.73022 -0.09323
ASN_505 -4.08237 0.37257 2.8279 -0.21321 0.05004 0.34306 0.37774 -1.64863 -0 -0 -0.5327 -0.50622 0 0 0 0 0 0.02527 0.00764 0 2.49047 -0.52292 0 -0.93687 0.09058 0.8971 -0.96055
ARG_506 -4.3695 0.3823 4.74003 -0.85217 0.14297 0.70055 1.80452 -2.28759 -0.00784 -0.14192 -2.6599 -0.00879 0 0 -0.58007 0 0 0.084 0.31615 2.65411 0 -0.08648 0 -1.2888 0.41601 1.11417 0.07176
PRO_507 -3.17961 0.54131 2.46175 -0.19658 0.0034 0.14279 1.23279 -1.365 -0.00372 -0.03568 -0.88199 0.00102 0 0 0 0 0 0.18796 0.0034 0.51247 0 -0.92961 0 -2.4119 -0.01794 0.96868 -2.96647
SER_508 -3.24364 0.51859 3.13124 -0.02707 0 0.03923 1.35813 -1.64805 -0 -0 -0.73912 -0.96429 0 0 0 0 0 -0.1223 0.0025 0.34759 0 0.07083 0.60111 -0.77834 -0.36026 0.55841 -1.25545
GLY_509 -2.41114 0.2458 2.89185 -4e-05 0 0 1.34142 -1.47364 -0 -0 -0.78878 -0.4157 0 0 0 0 0 -0.17701 0 0 0 0.31924 0 0.83697 0.0693 0.50348 0.94177
VAL_510 -6.81433 1.19634 4.07729 -0.2789 0.1338 0.04807 3.04754 -2.66443 -0 -0 -2.0161 0.3336 0 0 0 0 0 -0.02641 0.02398 0.59368 0 0.29081 0 1.9342 0.02395 0.41576 0.31884
SER_511 -3.64976 0.52314 3.98101 -0.02999 8e-05 0.05065 2.04846 -1.96297 -0.00805 -0.0794 -0.85667 -0.98373 0 0 0 0 0 -0.07044 0.03449 0.15916 0 -0.37659 0.63367 -0.77834 -0.40017 0.4366 -1.32887
ASN_512 -2.58289 0.31832 3.16864 -0.18578 0.02046 0.28779 1.31847 -1.53943 -0.00433 -0.04372 -0.58158 -0.39156 0 0 0 0 0 -0.04904 0.02338 0 1.78701 -0.09713 0 -0.93687 -0.44114 0.20871 0.27933
ARG_513 -6.59099 0.76632 4.94212 -0.47376 0.08519 0.27295 2.41894 -2.35152 -0.00878 -0.02927 -0.99643 0.19218 0 0 0 0 0 -0.07025 0.27235 1.9491 0 -0.04601 0 -1.2888 -0.48469 0.22264 -1.21872
PHE_514 -7.30773 0.95882 3.15656 -0.63726 0.18379 0.1398 2.37217 -2.304 -0 -0 -1.38348 -0.0065 0 0 0 0 0 -0.07812 0.00116 0 3.93493 -0.2373 0 1.0402 -0.13374 0.62039 0.31967
SER_515 -2.05394 0.13872 2.51653 -0.02767 0 0.04865 1.3931 -1.24585 -0.00878 -0.02931 -0.60935 -1.01323 0 0 0 0 0 0.00918 0.00088 0.45717 0 -0.40311 0.6 -0.77834 0.32293 0.57172 -0.1107
GLY_516 -0.99204 0.03595 0.76527 -5e-05 0 0 0.14144 -0.48802 -0 -0 -0.06522 -0.36981 0 0 0 0 0 -0.1853 0 0 0 -1.47221 0 0.83697 -0.3246 0.25598 -1.86164
SER_517 -3.91036 0.3209 2.92202 -0.02439 0 0.05825 1.0821 -1.48203 -0 -0 -0.51751 -0.42867 0 0 0 0 0 -0.0068 0.00084 0.0393 0 -0.56714 0.60138 -0.77834 -0.6126 0.21447 -3.08857
LYS_518 -3.67139 0.20927 3.32314 -0.46875 0.11817 0.26317 1.88791 -1.63597 -0 -0 -1.89684 -0.05132 0 0 0 0 0 0.08665 0.01167 1.80349 0 0.00372 0 -1.5107 -0.19277 0.19662 -1.52395
SER_519 -2.7436 0.25376 1.77357 -0.0307 0.00232 0.0526 0.53741 -0.9809 -0 -0 -0.15417 -0.91765 0 0 0 0 0 -0.01733 0.04103 0.42738 0 0.22147 0.61302 -0.77834 0.13318 0.22587 -1.34107
GLY_520 -2.23886 0.18706 2.94619 -0.00028 0 0 1.42865 -1.48729 -0 -0 -1.11124 -0.19344 0 0 0 0 0 -0.09534 0 0 0 -0.53046 0 0.83697 0.19171 0.36778 0.30145
ASN_521 -2.80242 0.18227 2.61197 -0.19024 0.04382 0.29907 0.5512 -1.20434 -0.02572 -0.18694 -0.10883 -0.38165 0 0 0 0 0 -0.04329 0.00954 0 1.86985 -0.23929 0 -0.93687 -0.34585 0.43422 -0.4635
THR_522 -3.20214 0.54134 3.7232 -0.12928 0.09804 0.08038 1.97535 -1.76197 -0.00053 -0.00967 -1.09967 -1.38996 0 0 -1.13437 0 0 0.01217 0.00578 0.02023 0 -0.41056 2.27585 -1.0874 -0.56704 0.4797 -1.58055
ALA_523 -4.22274 0.56017 2.68686 -0.02644 0.01179 0 2.00264 -1.92369 -0 -0 -1.95084 -0.56557 0 0 -0.50873 0 0 -0.02572 0 0 0 0.68177 0 1.8394 0.18695 0.5449 -0.70926
SER_524 -4.13523 0.22038 4.77858 -0.02853 0 0.06575 2.24909 -2.27077 -0.01652 -0.14773 -1.67849 -0.42969 0 0 -0.38655 0 0 -0.0183 0.00187 0.20952 0 -0.37031 0.64637 -0.77834 0.09138 0.34159 -1.65594
LEU_525 -8.287 1.15232 3.03034 -0.63026 0.18873 0.18348 2.51295 -2.30609 -0 -0 -2.70895 0.22259 0 0 0 0 0 0.3845 0.64763 0.70787 0 -0.33937 0 0.18072 -0.3771 0.58398 -4.85365
THR_526 -4.77609 0.39771 3.56573 -0.17137 0.09765 0.0598 2.03899 -2.02331 -0.01784 -0.14328 -2.61858 -0.31973 0 0 0 0 0 0.04772 0.01308 0.17618 0 -0.15336 2.29612 -1.0874 0.00043 0.64073 -1.97682
ILE_527 -6.94099 0.6322 2.66519 -0.46387 0.25644 0.10425 2.48145 -2.15694 -0 -0 -1.91309 -0.09205 0 0 0 0 0 -0.00757 0.02785 0.34231 0 -0.69291 0 0.73287 -0.18155 0.5434 -4.66301
SER_528 -1.66297 0.02946 1.4672 -0.02749 0 0.04207 0.21921 -0.80547 -0.01033 -0.08337 0.11399 -1.04946 0 0 0 0 0 0.02766 0.00061 0.24144 0 0.04584 0.6 -0.77834 -0.53462 0.53333 -1.63125
GLY_529 -2.97271 0.4247 2.1725 -0.00155 0 0 0.56172 -1.39176 -0.01069 -0.05627 -0.07287 -0.35514 0 0 0 0 0 -0.06175 0 0 0 -0.79865 0 0.83697 0.65834 0.33869 -0.72845
LEU_530 -9.3112 1.34657 3.09777 -0.50446 0.35823 0.0886 2.72229 -2.73812 -0 -0 -3.32481 0.34732 0 0 0 0 0 0.20981 0.08708 0.44466 0 -0.25782 0 0.18072 0.71714 0.93224 -5.60396
GLN_531 -4.74765 0.41816 5.56263 -0.56397 0.10713 0.61672 2.60862 -2.56027 -0.02314 -0.25821 -2.74892 -0.77507 0 0 -0.91224 0 0 0.00271 0.20809 0 2.61621 0.02693 0 -0.18838 -0.27857 1.02076 0.13152
ALA_532 -2.73845 0.27246 2.81192 -0.02189 0 0 0.99195 -1.47189 -0.02158 -0.23191 -0.6351 -0.36616 0 0 0 0 0 -0.06991 0 0 0 -0.4037 0 1.8394 -0.357 0.414 0.01214
GLU_533 -3.08045 0.28462 4.03475 -0.46649 0.22676 1.44892 1.28483 -1.85298 -0.00939 -0.14328 -1.22474 -2.95794 0 0 -0.60689 0 0 -0.0738 0.03605 0 3.78424 -0.20861 0 -2.7348 -0.46065 0.35185 -2.36801
ASP_534 -6.4073 0.34917 7.08766 -0.11779 0.01654 0.36995 3.68075 -3.35637 -0.06629 -0.40433 -5.13754 -0.42376 0 0 -1.76153 -0.75655 0 0.11011 0.02915 0 2.84986 -0.28278 0 -2.3716 -0.51313 0.42779 -6.67798
GLU_535 -4.14714 0.38243 4.08624 -0.30289 0.05344 0.35288 1.82599 -1.96459 -0.01689 -0.16876 -1.08545 -0.38098 0 0 0 0 0 0.08914 0.08706 0 3.03824 0.14338 0 -2.7348 -0.30935 0.47216 -0.57989
ALA_536 -5.35221 0.28312 3.02733 -0.01963 0 0 1.99359 -2.32608 -0.01481 -0.109 -1.8995 -0.41397 0 0 0 0 0 0.44596 0 0 0 -0.38156 0 1.8394 0.30311 0.47938 -2.14486
ASP_537 -4.48347 0.25745 5.75627 -0.09795 0.00587 0.27595 3.63079 -2.58866 -0.00215 -0.00589 -6.11035 -0.16211 0 0 0 -0.76583 0 -0.03085 0.02069 0 2.33449 0.21223 0 -2.3716 0.24259 0.55666 -3.32587
TYR_538 -9.83153 1.21542 3.80888 -0.67282 0.213 0.31099 3.6953 -2.98642 -0.00956 -0.04257 -4.40934 -0.27434 0 0 -0.84928 -0.63257 0 -0.07005 0.40894 0 2.60585 -0.06044 0.03322 1.2797 0.1124 0.76798 -5.38725
TYR_539 -7.39904 0.66678 4.78899 -0.78804 0.03512 0.14072 2.83179 -2.9288 -0.01925 -0.16292 -2.75405 -0.41844 0 0 0 0 0 -0.04516 0.07 0 2.54688 -0.01551 0.00331 1.2797 0.11284 0.73044 -1.32464
CYS:disulfide_540 -6.75675 0.74917 3.6495 -0.06978 0.00831 0.0525 2.3168 -2.33633 -0.02145 -0.16482 -2.42173 -0.46406 0 0 0 0 0.80054 -0.02002 0.00015 0.70439 0 0.14651 0 3.6196 0.06341 0.95225 0.80818
SER_541 -5.47567 1.07737 4.35393 -0.02537 0 0.06135 2.49899 -2.27081 -0.00709 -0.0313 -2.50948 -0.26767 0 0 0 0 0 0.11045 0.13859 0.11121 0 -0.47943 0.60017 -0.77834 -0.07631 0.97841 -1.99099
SER_542 -4.06939 0.33877 3.82422 -0.03557 0.00121 0.06167 2.3368 -2.00512 -0 -0 -2.88796 -0.64884 0 0 0 -0.62441 0 -0.07268 0.00298 0.34761 0 0.24614 1.72134 -0.77834 0.16879 0.71188 -1.3609
TYR_543 -7.39888 0.64354 3.26424 -0.51001 0.03202 0.19724 2.67201 -2.32394 -0.00779 -0.02993 -2.32334 -0.17423 0 0 0 -0.26488 0 0.09443 0.5003 0 2.54466 -0.14796 0.00859 1.2797 0.16225 0.7411 -1.04089
ASP_544 -3.78662 0.47606 5.21832 -0.24401 0.10207 0.82258 2.83195 -2.39253 -0.0334 -0.29583 -4.10464 -1.013 0 0 -0.67448 0 0 -0.04832 0.0461 0 2.19633 -0.77304 0 -2.3716 -0.31227 0.60216 -3.75417
ILE_545 -6.49184 0.92386 3.36191 -0.63925 0.66038 0.21212 1.53601 -2.44962 -0 -0 -0.38678 -0.09859 0 0 0 0 0 -0.06166 0.03385 1.42416 0 0.43452 0 0.73287 -0.15123 0.70976 -0.24954
GLU_546 -4.32146 0.63839 5.00741 -0.40161 0.08375 0.84033 2.41443 -2.11485 -0 -0 -3.84674 -0.48838 0 0 -1.40746 0 0 -0.04699 0.0559 0 3.44057 -0.27536 0 -2.7348 -0.16839 0.86134 -2.46393
SER_547 -2.36716 0.36436 2.87124 -0.02832 0.01635 0.04719 1.1386 -1.40715 -0.04371 -0.40525 -0.04777 -0.19799 0 0 0 0 0 0.204 0.19047 0.15811 0 -0.37457 0.84259 -0.77834 0.4348 0.97206 1.58952
ALA_548 -1.69007 0.10798 1.77075 -0.02805 0.01631 0 0.89405 -0.94751 -0 -0 -0.87209 -0.5736 0 0 0 0 0 -0.06121 0 0 0 0.22888 0 1.8394 0.73975 0.91178 2.33637
THR_549 -2.84124 0.96397 2.82821 -0.11434 0.22094 0.06673 1.27256 -1.45762 -0.0685 -0.51011 0.04432 -0.61951 0 0 0 0 0 0.57104 0.00078 0.09257 0 -0.44673 2.25808 -1.0874 0.29138 1.80244 3.26758
PRO_550 -1.44272 1.01607 1.02004 -0.07311 4e-05 0.04486 0.37147 -0.4879 -0 -0 0.31003 0.55123 0 0 0 0 0 -0.04756 0.10384 0.23002 0 -1.0554 0 -2.4119 0.68171 2.18254 0.99329
VAL_551 -5.35205 1.92396 1.34392 -0.26137 0.23757 0.05098 1.30582 -1.67178 -0.02103 -0.13677 -0.04255 -0.02455 0 0 0 0 0 0.01647 0.22352 0.00334 0 1.51376 0 1.9342 6.04894 1.16899 8.26137
PHE_552 -4.8778 0.65751 2.99925 -0.53323 0.01717 0.20746 2.43117 -1.77476 -0 -0 -2.50471 0.16475 0 0 0 0 0 -0.0077 0.09037 0 2.1317 -0.20233 0 1.0402 5.33788 1.02745 6.20438
GLY_553 -2.56804 0.27384 1.20347 -0.00103 0 0 0.77804 -0.90627 -0 -0 -0.86755 -0.3137 0 0 0 0 0 -0.0867 0 0 0 -1.35537 0 0.83697 0.01842 0.81785 -2.17005
GLY_554 -2.82572 0.20237 2.88777 -0.00184 0 0 2.26497 -1.55902 -0 -0 -2.37913 -0.3583 0 0 0 0 0 -0.10012 0 0 0 -1.43202 0 0.83697 0.61849 0.62478 -1.22079
GLY_555 -2.33646 0.13579 1.96245 -0.00083 0 0 0.89877 -1.01948 -0 -0 -0.72173 -0.29911 0 0 0 0 0 -0.03389 0 0 0 -1.35717 0 0.83697 0.62374 0.98293 -0.32804
THR_556 -5.0526 0.78874 3.14943 -0.15625 0.08174 0.0539 2.67059 -1.97399 -0.01612 -0.13304 -2.43765 -0.31247 0 0 0 0 0 0.01265 0.01077 0.81465 0 -0.19347 2.3304 -1.0874 0.16967 0.99886 -0.28161
LYS_557 -4.13914 0.34366 4.81395 -0.58437 0.21679 0.33908 3.29495 -2.22668 -0.00973 -0.02994 -5.26967 0.39208 0 0 0 -0.76583 0 -0.08344 0.03306 2.56609 0 0.36275 0 -1.5107 0.03998 0.59196 -1.62516
LEU_558 -9.05233 1.61045 2.00302 -0.65996 0.29601 0.20978 2.23602 -2.47977 -0.02359 -0.13166 -1.81235 0.19933 0 0 0 0 0 0.11601 0.22081 0.62579 0 -0.35403 0 0.18072 0.08124 0.94829 -5.78622
THR_559 -4.8124 0.33018 3.4843 -0.17624 0.09542 0.06439 1.97159 -2.02372 -0.0189 -0.11161 -1.84048 -0.32418 0 0 0 0 0 0.07465 0.00701 0.13489 0 -0.10772 2.39303 -1.0874 0.02781 0.75356 -1.16584
VAL_560 -7.38789 0.76803 1.27713 -0.28046 0.13079 0.05958 1.20117 -1.99661 -0.01508 -0.07141 -0.19928 -0.34078 0 0 0 0 0 0.24007 0.02189 0.15631 0 -0.44017 0 1.9342 -0.06397 0.61861 -4.38789
LEU_561 -7.74299 1.03204 3.08984 -0.48149 0.18223 0.09977 1.30894 -2.06122 -0 -0 -1.30907 0.30148 0 0 0 0 0 -0.06635 0.2229 0.96969 0 -0.16709 0 0.18072 -0.32272 0.77267 -3.99065
GLY_562 -2.91749 0.21384 2.53375 -0.00025 0 0 1.03638 -1.19478 -0 -0 -0.25198 -0.15969 0 0 0 0 0 -0.08591 0 0 0 -0.88559 0 0.83697 -0.22443 0.25269 -0.8465
GLN_563 -5.01657 0.60703 3.68465 -0.44552 0.11644 0.36404 1.07986 -1.75728 -0 -0 -1.54457 -0.58241 0 0 0 0 0 0.25768 0.06927 0 3.04465 0.12637 0 -0.18838 0.67864 0.70724 1.20114
PRO_564 -4.26218 0.82141 4.15129 -0.19846 0.00854 0.14419 1.62094 -1.6816 -0 -0 -0.17405 0.18322 0 0 0 0 0 0.04402 0.00627 0.27999 0 -0.79897 0 -2.4119 0.91144 1.23301 -0.12284
LYS_565 -1.41625 0.26413 1.61874 -0.39397 0.05423 0.18452 0.43453 -0.75376 -0 -0 -0.0893 -0.04822 0 0 0 0 0 -0.02196 0.00215 1.15671 0 -0.04687 0 -1.5107 1.27721 0.65152 1.36269
ALA_566 -3.20873 0.17806 2.88182 -0.0258 0.00032 0 0.84447 -1.46846 -0 -0 0.87364 -0.24645 0 0 0 0 0 0.02919 0 0 0 -0.00198 0 1.8394 0.65842 0.22396 2.57787
ALA_567 -3.17276 0.44771 2.71361 -0.02382 0 0 0.9943 -1.5429 -0.00482 -0.04182 -1.28451 -0.17117 0 0 -0.41184 0 0 0.12807 0 0 0 -0.15469 0 1.8394 -0.79323 0.87601 -0.60247
PRO_568 -4.76263 0.95133 1.16092 -0.20976 0.03349 0.1612 0.26945 -0.79644 -0 -0 -0.81285 -0.18262 0 0 0 0 0 0.34551 0.00047 1.02416 0 -0.42752 0 -2.4119 -0.34591 1.61341 -4.38969
SER_569 -4.68687 0.4229 4.57039 -0.03339 0.00019 0.06491 2.579 -2.39389 -0.01571 -0.15773 -2.18819 -0.53632 0 0 -0.41184 0 0 0.14296 0.15252 0.05448 0 -0.45992 1.74823 -0.77834 0.15907 1.18887 -0.5787
VAL_570 -6.94432 0.64177 1.37902 -0.29606 0.18785 0.07333 1.06292 -1.74311 -0 -0 0.12309 -0.45729 0 0 0 0 0 0.01738 0.08751 0.12888 0 -0.16997 0 1.9342 0.22715 0.64233 -3.10534
THR_571 -3.50946 0.28641 2.83563 -0.21487 0.18102 0.0797 1.13103 -1.44346 -0.00566 -0.0524 -1.04055 -0.24159 0 0 0 0 0 0.07997 0.023 0.14658 0 -0.00491 2.34119 -1.0874 0.17531 0.50227 0.1818
LEU_572 -5.40908 0.47284 2.32518 -0.55924 0.3505 0.19356 1.00217 -1.54708 -0 -0 0.13732 0.04754 0 0 0 0 0 -0.04305 0.04109 0.37742 0 0.0712 0 0.18072 0.19569 0.92217 -1.24108
PHE_573 -5.70158 0.80464 2.65502 -1.15033 0.11071 0.709 0.89255 -1.53426 -0 -0 -1.15348 0.47962 0 0 0 0 0 -0.02977 0.13136 0 3.89052 0.15061 0 1.0402 -0.00442 1.51 2.80039
PRO_574 -4.71035 0.82761 2.42159 -0.19039 0.00195 0.13286 1.12613 -1.05944 -0.022 -0.16063 0.15175 0.09583 0 0 0 0 0 0.18455 0.00042 0.3696 0 -0.85391 0 -2.4119 -0.33339 1.36378 -3.06593
PRO_575 -2.25456 0.41269 1.55335 -0.20948 0.01102 0.15445 0.3511 -0.74225 -0.01195 -0.085 -0.34061 -0.01059 0 0 0 0 0 0.06846 0.00788 0.37273 0 -0.89007 0 -2.4119 -0.35085 0.83695 -3.53863
SER_576 -2.73832 0.15896 1.87243 -0.0266 4e-05 0.02247 0.78294 -1.06504 -0 -0 -1.35402 -0.1535 0 0 -0.86596 0 0 -0.04076 0.00659 0.43274 0 0.04725 0.64356 -0.77834 -0.40053 0.37683 -3.07924
SER_577 -2.12181 0.16467 2.58529 -0.02656 0 0.06325 1.36703 -1.17462 -0.01195 -0.085 -1.09974 -0.50019 0 0 0 0 0 -0.00563 0.02272 0.04146 0 -0.56774 0.60028 -0.77834 -0.35238 0.17768 -1.70158
GLU_578 -2.96423 0.22623 2.10547 -0.38347 0.1068 0.54087 0.68374 -0.89977 -0 -0 0.19169 -0.54611 0 0 0 0 0 0.01886 0.01503 0 4.13208 -0.02368 0 -2.7348 -0.11573 0.15661 0.50959
GLU_579 -4.32772 0.22269 5.02434 -0.3443 0.0678 0.60261 2.35638 -2.20893 -0.00486 -0.01605 -2.85709 -1.0596 0 0 0 0 0 0.00456 0.06349 0 3.02668 0.00015 0 -2.7348 0.00873 0.22447 -1.95144
LEU_580 -4.02881 0.36349 3.2661 -0.49401 0.31089 0.09885 1.67168 -1.62137 -0.01354 -0.09195 -1.75405 0.20938 0 0 0 0 0 -0.01393 0.04008 2.55919 0 -0.33044 0 0.18072 -0.17669 0.3182 0.4938
GLN_581 -4.22045 0.36679 4.70399 -0.34987 0.03631 0.177 1.71184 -1.94595 -0.01069 -0.08173 -2.50753 0.14318 0 0 0 -0.53599 0 0.08891 0.07766 0 3.94343 0.18681 0 -0.18838 -0.23836 0.51124 1.86823
ALA_582 -2.49511 0.52041 2.16195 -0.02475 0.00636 0 1.05459 -1.12405 -0 -0 -1.37874 -0.52868 0 0 0 0 0 0.25544 0 0 0 1.15491 0 1.8394 0.62932 0.71326 2.78432
ASN_583 -3.78571 0.33783 4.86654 -0.28001 0.0892 0.50328 1.73363 -2.10243 -0.00867 -0.0759 -1.09103 -0.87377 0 0 0 0 0 -0.06126 0.04865 0 1.97887 -0.50522 0 -0.93687 0.60226 0.55372 0.99309
LYS_584 -3.15138 0.28463 2.76244 -0.35281 0.03867 0.15748 0.1931 -1.10054 -0 -0 0.16297 0.14518 0 0 0 0 0 -0.09514 0.04864 1.6204 0 -0.00275 0 -1.5107 -0.34711 0.22886 -0.91806
ALA_585 -3.24194 0.26426 2.42478 -0.02067 0 0 1.41064 -1.49957 -0.0203 -0.0847 -0.63478 -0.33713 0 0 0 0 0 0.16122 0 0 0 0.10441 0 1.8394 -0.07708 0.18051 0.46905
THR_586 -4.63606 0.55799 1.8329 -0.16218 0.06616 0.05534 1.07971 -1.52472 -0 -0 -0.88881 -0.41422 0 0 0 -0.65897 0 0.06624 0.01281 0.42467 0 -0.12203 2.36907 -1.0874 0.23437 0.44325 -2.35189
LEU_587 -7.56446 0.83888 2.09926 -0.43754 0.14041 0.07337 2.39194 -2.01428 -0 -0 -2.17136 0.23301 0 0 0 0 0 0.28308 0.02128 0.41967 0 -0.31649 0 0.18072 -0.15769 0.54307 -5.43712
VAL_588 -6.51937 1.08361 2.09241 -0.24349 0.19052 0.04653 1.44904 -1.83082 -0 -0 -1.26624 -0.23059 0 0 0 0 0 0.03266 0.44132 0.69118 0 -0.58008 0 1.9342 -0.3244 0.51255 -2.52098
CYS_589 -7.01766 1.7477 2.75016 -0.17796 0.85584 0.08248 1.36909 -1.66719 -0.00012 -0.00031 -0.98972 -2.09864 0 0 -0.33855 0 0 2.54848 0.00716 1.97358 0 -0.50574 0 3.6196 0.30248 15.6174 18.0781
LEU_590 -6.94601 0.81614 4.28464 -0.63191 0.36734 0.24245 2.61575 -2.40395 -0.00314 -0.00886 -1.7836 0.02287 0 0 0 0 0 0.17983 0.02335 1.30712 0 -0.06234 0 0.18072 0.72133 16.2926 15.2144
ILE_591 -7.85722 1.3769 1.49364 -0.49064 0.41934 0.10398 1.24845 -2.01689 -0.00012 -0.00031 -0.92081 -0.06032 0 0 -1.19609 0 0 0.14557 0.30234 0.40834 0 -0.77554 0 0.73287 0.02942 2.37113 -4.68598
SER_592 -3.95407 0.12348 3.74053 -0.02733 0.00023 0.02329 2.19548 -1.91383 -0.01936 -0.164 -2.19768 -0.07579 0 0 0 0 0 0.04768 0.0005 0.45424 0 0.33856 0.60429 -0.77834 -0.2441 1.6352 -0.21102
ASP_593 -3.55847 0.29386 2.62448 -0.22147 0.06865 0.75394 0.72686 -1.34732 -0 -0 -0.06885 -2.51541 0 0 0 0 0 -0.01051 0.73929 0 2.04575 -0.55653 0 -2.3716 0.15248 1.0239 -2.22094
PHE_594 -8.76732 1.75868 1.77927 -0.5129 0.03591 0.21424 1.03441 -1.6542 -0 -0 0.53283 0.26129 0 0 0 0 0 3.9095 0.4906 0 2.09874 -0.39348 0 1.0402 -0.00255 14.5198 16.345
TYR_595 -2.93905 0.72872 2.37534 -0.93915 0.02894 0.39398 0.53541 -1.06993 -0 -0 1.2507 -0.3042 0 0 0 0 0 0.95189 0.01759 0 1.82781 -0.41223 1e-05 1.2797 5.62211 15.3847 24.7324
PRO_596 -5.09712 1.48711 2.49837 -0.07819 0 0.06143 0.83703 -1.00951 -0 -0 0.77935 0.51695 0 0 0 0 0 0.31938 0.27087 0.76938 0 -0.68524 0 -2.4119 7.38765 2.15726 7.80281
GLY_597 -1.81736 0.25122 2.0957 -0.00013 0 0 0.63328 -0.99359 -0 -0 -0.85429 -0.15836 0 0 0 0 0 0.25915 0 0 0 -1.03918 0 0.83697 2.16194 0.84473 2.2201
ALA_598 -2.67476 0.27648 3.08179 -0.02539 3e-05 0 1.81824 -1.51795 -0 -0 -2.34758 -0.20613 0 0 -0.43973 0 0 -0.07607 0 0 0 -0.05026 0 1.8394 0.17956 0.75353 0.61117
VAL_599 -5.64599 1.09181 0.45609 -0.27004 0.18869 0.05591 0.95324 -1.36628 -0.01292 -0.12617 -0.14314 -0.35114 0 0 0 0 0 -0.07561 0.09528 0.32183 0 -0.70015 0 1.9342 -0.50871 0.66617 -3.43692
THR_600 -4.19924 0.28694 4.27896 -0.10647 0.06348 0.07078 2.93272 -2.17736 -0.01224 -0.04743 -3.32747 -0.52917 0 0 0 0 0 -0.00845 0.03981 0.09197 0 -0.56483 2.33516 -1.0874 -0.39349 0.37015 -1.98358
VAL_601 -5.77485 0.78507 0.97526 -0.3883 0.4109 0.10536 1.27407 -1.2703 -0.03621 -0.15031 -1.27411 -0.17698 0 0 -0.83606 0 0 0.00511 0.36104 0.97863 0 -0.77902 0 1.9342 -0.43845 0.50095 -3.79399
ALA_602 -3.02975 0.23742 2.32342 -0.0218 0 0 1.66607 -1.38968 -0.01224 -0.04743 -2.25225 -0.36481 0 0 0 0 0 0.01306 0 0 0 -0.52757 0 1.8394 -0.22248 0.60134 -1.1873
TRP_603 -11.4508 1.78779 2.73052 -0.75591 0.00757 0.36065 1.24429 -2.47264 -0.0228 -0.15517 -1.75994 -0.14589 0 0 0 0 0 0.12495 0.46159 0 2.72616 -0.36271 0 1.6906 0.13111 1.38886 -4.47182
LYS_604 -6.71956 0.80775 6.26761 -0.3078 0.03511 0.14526 3.18921 -2.87232 -1e-05 -1e-05 -3.67862 -0.14796 0 0 0 0 0 0.04363 0.00855 2.02865 0 0.01851 0 -1.5107 0.08783 1.43586 -1.16901
GLY_605 -4.453 0.53089 4.44777 -0.00108 0 0 2.07622 -2.37747 -0 -0 -1.76834 -0.37153 0 0 -0.72722 0 0 0.12458 0 0 0 1.23061 0 0.83697 1.23492 0.47163 1.25495
ASP_606 -4.01963 0.50201 6.80429 -0.12232 0.04374 0.37467 3.24673 -2.73955 -0.04472 -0.41851 -4.95677 -1.03238 0 0 -0.66943 -0.58748 0 0.05311 0.2177 0 3.11262 -0.57515 0 -2.3716 1.72389 0.52146 -0.93732
SER_607 -2.06199 0.47276 2.70338 -0.01547 0 0.0415 0.66537 -1.18736 -0 -0 -0.40826 -0.82199 0 0 0 0 0 0.17534 0.01167 0.30454 0 -0.11185 0.60038 -0.77834 2.6649 0.63588 2.89045
SER_608 -2.81019 0.47961 4.0599 -0.02646 0 0.02106 1.85919 -1.79556 -0.01557 -0.1649 -1.21599 -0.25787 0 0 0 0 0 -0.02228 0.02398 0.48975 0 -0.04157 0.60106 -0.77834 2.44642 0.95726 3.8095
PRO_609 -3.43675 0.66527 2.08759 -0.18097 0.00062 0.1259 0.69389 -0.94404 -0.00393 -0.01746 -0.36481 0.12613 0 0 0 0 0 -0.04233 0.00792 0.96472 0 -1.13142 0 -2.4119 -0.13316 0.79786 -3.19687
VAL_610 -4.4698 0.23778 2.17676 -0.28102 0.16427 0.06022 0.85011 -1.605 -0.0228 -0.15517 -1.14531 0.02622 0 0 0 0 0 -0.00911 0.01043 0.03974 0 -0.40111 0 1.9342 -0.58766 0.30221 -2.87504
LYS_611 -2.58195 0.19238 2.42165 -0.48278 0.14059 0.27201 0.46287 -1.08872 -0 -0 -0.27816 -0.05524 0 0 0 0 0 0.05408 0.02045 1.81312 0 0.02641 0 -1.5107 -0.28243 0.49742 -0.379
ALA_612 -1.71352 0.53283 0.70769 -0.02623 0.00151 0 0.06856 -0.68341 -0 -0 0.35517 -0.28361 0 0 0 0 0 0.03405 0 0 0 0.10826 0 1.8394 -0.19611 0.59699 1.34158
GLY_613 -3.08836 0.65594 2.9038 -5e-05 0 0 1.71871 -1.64149 -0.00254 -0.00953 -0.94182 -0.39528 0 0 0 0 0 -0.16789 0 0 0 -1.28686 0 0.83697 -0.33355 0.39311 -1.35884
VAL_614 -2.80567 0.20145 2.8133 -0.30899 0.19792 0.07105 0.62613 -1.50144 -0 -0 0.10587 -0.23907 0 0 0 0 0 -0.03268 0.00015 0.5051 0 0.04796 0 1.9342 -0.31763 0.52473 1.82239
GLU_615 -4.47198 0.45632 3.95411 -0.46941 0.3015 1.43164 1.03221 -1.8985 -0.00037 -0.00106 -1.92062 -2.81404 0 0 0 0 0 -0.09173 0.03651 0 3.78111 -0.22115 0 -2.7348 -0.24867 0.79203 -3.08691
THR_616 -5.285 1.1604 3.22716 -0.13036 0.05904 0.08533 2.11075 -2.06225 -0.00217 -0.00848 -2.08912 -0.39106 0 0 0 0 0 0.09535 0.0579 0.06437 0 -0.48667 4.1201 -1.0874 -0.19465 0.85507 0.09831
THR_617 -3.5449 0.33519 3.37797 -0.14041 0.05884 0.1116 2.04414 -1.65409 -0.00248 -0.01017 -1.1249 -1.05947 0 0 0 0 0 0.06503 0.04422 1.41941 0 -0.19558 2.37279 -1.0874 -0.04163 0.74544 1.71358
THR_618 -4.73055 0.90053 4.3055 -0.14186 0.12792 0.07798 1.63941 -2.04567 -0.00806 -0.0616 -1.24873 -0.83993 0 0 0 0 0 -0.04663 0.01999 0.08588 0 -0.57106 2.28708 -1.0874 5.50336 2.35764 6.5238
PRO_619 -3.57736 0.56784 2.97209 -0.06677 0 0.04161 1.2955 -1.31511 -0.01437 -0.14264 -1.30211 0.60864 0 0 0 0 0 -0.13846 0.04873 0.15541 0 -0.49137 0 -2.4119 5.63962 2.36914 4.23851
SER_620 -5.54718 0.68197 5.92405 -0.02042 0 0.01944 3.05442 -2.82288 -0.00039 -0.00399 -0.63638 -0.25599 0 0 0 0 0 0.1572 0.00045 0.8262 0 0.26833 0.60645 -0.77834 0.80408 0.46713 2.74416
LYS_621 -8.08425 0.609 6.65911 -0.77661 0.31082 0.54475 2.80336 -3.11569 -0.03621 -0.15031 -1.45064 -0.06246 0 0 0 0 0 -0.03845 0.19777 3.43038 0 -0.05267 0 -1.5107 0.53166 0.38193 0.19081
GLN_622 -5.90957 0.36079 6.23976 -0.27184 0.04968 0.20792 2.17626 -2.80994 -0.0299 -0.28238 -1.60737 -0.49666 0 0 0 0 0 0.03405 0.05093 0 2.75486 -0.1701 0 -0.18838 -0.25 0.30173 0.15985
SER_623 -6.14518 0.47649 6.4845 -0.02908 9e-05 0.01985 4.10474 -3.34298 -0.02385 -0.14714 -5.30986 -0.00293 0 0 0 0 0 0.04376 0.04852 0.46242 0 0.32095 1.767 -0.77834 -0.09403 0.40879 -1.73629
ASN_624 -7.68656 0.96522 7.53716 -0.32962 0.01023 0.65976 3.47411 -3.86789 -0 -0 -2.68095 -0.36798 0 0 -1.88557 0 0 0.01249 0.0094 0 4.05248 0.20429 0 -0.93687 0.03855 0.93705 0.1453
ASN_625 -4.8027 0.42583 4.30752 -0.33708 0.00903 0.69289 2.14948 -2.17225 -0.02884 -0.2699 -2.27402 -0.3902 0 0 -0.83606 0 0 -0.06981 0.13625 0 3.18911 0.08481 0 -0.93687 -0.06206 0.85043 -0.33443
LYS_626 -3.24678 0.33709 3.13318 -0.30265 0.04329 0.15028 1.31101 -1.43013 -0.00971 -0.06763 -0.51221 -0.14485 0 0 0 0 0 0.022 0.01707 1.76663 0 -0.11513 0 -1.5107 0.39678 0.4696 0.30715
TYR_627 -3.80283 0.29883 2.01148 -0.99125 0.18876 0.41824 1.02313 -1.39579 -0 -0 -0.59522 -0.44184 0 0 0 0 0 0.13669 0.04332 0 1.71866 -0.42917 0.04014 1.2797 1.5645 0.67384 1.74117
ALA_628 -4.41602 0.72561 2.63093 -0.02232 0 0 1.88842 -2.04106 -0.0255 -0.15317 -0.51717 -0.15754 0 0 -0.68949 0 0 0.12962 0 0 0 0.05676 0 1.8394 1.1069 0.65538 1.01075
ALA_629 -1.97628 0.18789 1.05587 -0.0275 0.00485 0 0.54608 -0.78372 -0.00072 -0.0019 0.08732 -0.42966 0 0 0 0 0 -0.0416 0 0 0 0.22112 0 1.8394 -0.2443 0.28342 0.72029
SER_630 -3.49952 0.25432 3.00778 -0.03753 0.00223 0.06956 1.24396 -1.64384 -0 -0 0.07173 -0.74049 0 0 0 0 0 -0.07837 0.00786 0.43475 0 0.46642 0.60156 -0.77834 -0.02168 0.14214 -0.49747
SER_631 -6.61899 1.02098 4.76834 -0.04262 0.02142 0.07915 1.93877 -2.53396 -0.00072 -0.0019 -1.53702 -0.75825 0 0 -0.33855 0 0 -0.04533 0.00126 0.18764 0 0.08108 0.68959 -0.77834 0.63798 0.4144 -2.81505
TYR_632 -7.32416 1.03407 3.08205 -0.58113 0.06703 0.31543 2.34339 -2.30399 -0 -0 -1.08536 -0.21386 0 0 0 0 0 0.2486 0.00024 0 1.94763 -0.22231 0 1.2797 0.31196 0.63451 -0.46618
LEU_633 -7.36539 1.19177 2.88584 -0.61437 0.18845 0.19058 2.24989 -2.28322 -0 -0 -2.5595 0.15978 0 0 0 0 0 -0.05358 0.07707 0.80236 0 -0.0402 0 0.18072 0.20717 0.57881 -4.20383
SER_634 -4.70393 0.64766 4.85792 -0.03001 0 0.02252 2.96739 -2.27141 -0.00248 -0.01017 -2.86845 -0.04424 0 0 0 -0.65897 0 -0.01751 0.00107 0.43095 0 0.1025 1.9078 -0.77834 0.36867 0.46722 0.38822
LEU_635 -7.44843 1.02442 3.07233 -0.57165 0.13131 0.1508 2.0057 -2.17676 -0.00204 -0.00764 -2.04792 0.1937 0 0 -0.53621 0 0 -0.01124 0.07895 0.82254 0 -0.14084 0 0.18072 0.16196 0.43506 -4.68524
THR_636 -4.72311 0.76859 3.78338 -0.24282 0.55299 0.09943 2.60028 -1.95871 -0.02792 -0.11672 -3.12626 -1.17166 0 0 0 0 0 0.2317 0.12423 1.83172 0 0.11232 2.33041 -1.0874 0.20196 1.08247 1.26487
PRO_637 -6.11406 1.21568 3.9803 -0.16868 0.08825 0.11098 1.60998 -1.73393 -0 -0 -0.96361 0.16257 0 0 0 0 0 0.00179 0.00839 0.20232 0 -1.01084 0 -2.4119 0.53623 1.21774 -3.26879
GLU_638 -4.22707 0.46024 4.74523 -0.18471 0.01579 0.26277 2.38809 -2.07764 -0.01682 -0.13155 -1.45611 -0.54877 0 0 0 0 0 0.05421 0.02146 0 2.80429 0.03078 0 -2.7348 1.81911 0.85735 2.08188
GLN_639 -5.38768 0.74095 4.0357 -0.65521 0.0866 0.68673 2.08121 -1.97014 -0.00608 -0.07652 -2.12263 -0.51238 0 0 0 0 0 -0.00857 0.08698 0 2.30964 -0.21786 0 -0.18838 1.01818 0.72514 0.62567
TRP_640 -10.4499 1.73822 5.86205 -0.83449 0.03323 0.38753 2.58713 -3.63468 -0.04986 -0.20517 -2.58242 -0.28911 0 0 -0.53621 0 0 0.09299 0.00739 0 2.32352 -0.00877 0 1.6906 -0.60926 0.72517 -3.75199
LYS_641 -4.61217 0.62017 5.36681 -0.43546 0.08504 0.23516 1.41254 -2.31154 -0 -0 -0.19738 0.06874 0 0 0 0 0 -0.07349 0.06653 1.47667 0 -0.0248 0 -1.5107 -0.59032 0.64832 0.2241
SER_642 -3.43583 0.5944 4.15071 -0.03749 0.00033 0.05015 1.76656 -1.84516 -0.01851 -0.25405 -1.20283 -0.57382 0 0 -0.10786 0 0 -0.06394 0.0081 0.18632 0 -0.14897 1.71946 -0.77834 -0.66985 0.54336 -0.11726
HIS_643 -4.8059 0.42696 4.82587 -0.44495 0.09973 0.45699 2.63983 -2.46382 -0.02127 -0.15495 -1.5559 -0.20551 0 0 -1.11771 0 0 -0.07111 0.06718 0 2.83735 -0.37624 0 -0.45461 -0.52263 0.60691 -0.23381
ARG_644 -6.82176 0.48407 6.85337 -0.5266 0.04706 0.27613 2.2134 -3.04874 -0.004 -0.01952 -2.91386 0.60575 0 0 -0.83508 0 0 0.12157 0.10859 2.52425 0 -0.07244 0 -1.2888 -0.43097 0.49319 -2.23438
SER_645 -4.02803 0.43493 4.72493 -0.04796 0.00036 0.08287 3.17316 -2.25853 -7e-05 -0.00205 -4.41322 -0.02861 0 0 -0.66943 -0.58748 0 -0.00066 0.00276 0.32906 0 -0.24694 1.86391 -0.77834 -0.57206 0.72488 -2.29651
TYR_646 -9.02275 0.60858 3.70768 -0.55743 0.02259 0.27198 3.59934 -2.75655 -0.01063 -0.15539 -3.43532 -0.14891 0 0 0 0 0 0.02352 0.01464 0 2.0033 -0.36416 0.00957 1.2797 -0.46994 0.73842 -4.64177
SER_647 -5.00593 0.4742 5.41468 -0.02669 0 0.06378 3.17235 -2.37713 -0.00943 -0.1017 -3.56085 -0.29484 0 0 0 -0.66808 0 0.01994 0.0105 0.07346 0 -0.51518 0.71131 -0.77834 -0.3088 0.4333 -3.27345
CYS_648 -7.00516 0.83812 3.30913 -0.0656 0 0.04096 2.06232 -1.87738 -0.02557 -0.16872 -2.40304 -0.22979 0 0 0 0 0 0.02317 0.03098 0.46545 0 -0.05475 0 3.6196 0.08046 0.51731 -0.8425
GLN_649 -8.00581 0.95331 6.21959 -0.26898 0.02526 0.19581 2.22507 -3.09306 -0.01431 -0.13582 -2.50476 -0.50295 0 0 0 0 0 0.54137 0.05455 0 2.94717 0.06641 0 -0.18838 0.1707 1.14314 -0.17167
VAL_650 -8.42449 1.36958 2.22663 -0.29596 0.18223 0.0675 2.70263 -2.54444 -0.02038 -0.08092 -2.57842 -0.2735 0 0 0 0 0 -0.0459 0.01836 0.05157 0 -0.19716 0 1.9342 -0.10917 1.86149 -4.15615
THR_651 -5.79635 0.51981 4.55373 -0.13201 0.06312 0.09777 2.85352 -2.6397 -0.01431 -0.13581 -3.53447 -0.89925 0 0 0 0 0 0.06989 0.00049 1.14991 0 -0.17077 2.27412 -1.0874 0.01899 1.40571 -1.403
HIS_652 -8.83193 1.39398 6.84011 -0.66889 0.0221 0.83628 2.98587 -3.7806 -0.00424 -0.01391 -2.41139 -0.70353 0 0 -1.30101 0 0 -0.00959 0.19302 0 1.51143 -0.34206 0 -0.45461 0.32724 0.92587 -3.48585
GLU_653 -2.95519 0.32608 3.80396 -0.22671 0.0363 0.33811 1.51388 -1.69172 -0 -0 -2.48097 -0.62259 0 0 -0.43973 0 0 -0.10603 0.01324 0 3.38846 -0.31814 0 -2.7348 -0.03603 1.02928 -1.1626
GLY_654 -1.93561 0.16628 1.82579 -6e-05 0 0 0.71821 -0.99264 -0.00799 -0.05771 -0.17187 -0.32374 0 0 -0.804 0 0 0.12889 0 0 0 0.97395 0 0.83697 0.68657 0.59041 1.63344
SER_655 -4.06433 0.68821 4.91612 -0.01856 0 0.028 2.43621 -2.36347 -0.00799 -0.05771 -2.00411 -0.89429 0 0 -0.62394 -0.86606 0 0.03264 0.00025 0.43532 0 -0.23371 1.80223 -0.77834 1.83907 0.35117 0.61671
THR_656 -4.15667 0.52722 2.57627 -0.11825 0.0503 0.09053 1.01822 -1.4898 -0.008 -0.06731 -1.17277 -0.57279 0 0 -0.12693 0 0 0.18007 0.00095 0.20333 0 -0.2483 2.32641 -1.0874 0.65298 0.50793 -0.91399
VAL_657 -5.15384 0.73957 3.02603 -0.26921 0.14414 0.05754 2.37651 -1.94026 -0.02326 -0.10143 -2.00284 -0.30396 0 0 0 0 0 0.14959 0.03769 0.23821 0 -0.76756 0 1.9342 -0.41451 0.71085 -1.56253
GLU_658 -4.52237 0.39159 4.39013 -0.28323 0.04915 0.35845 1.12993 -1.70043 -0 -0 -2.71706 -0.22327 0 0 0 -0.66808 0 0.02683 0.15088 0 3.18606 0.1002 0 -2.7348 -0.122 0.87852 -2.3095
LYS_659 -5.00769 0.42693 3.53365 -0.47134 0.13349 0.26232 2.11596 -1.58029 -0.02326 -0.10143 -2.13012 -0.06005 0 0 0 0 0 0.22545 0.00679 1.78905 0 0.00993 0 -1.5107 0.01384 0.63563 -1.73185
THR_660 -2.90612 0.12529 2.34274 -0.21798 0.12641 0.09492 0.89232 -1.17411 -0.022 -0.16063 -0.92583 -1.03376 0 0 0 0 0 0.01633 0.05721 1.39036 0 -0.20718 2.37142 -1.0874 -0.22487 0.74684 0.20397
VAL_661 -6.66491 0.8954 2.44315 -0.36768 0.29416 0.08939 2.0875 -1.93821 -0 -0 -2.20488 -0.1764 0 0 0 0 0 0.00285 0.0009 0.77398 0 -0.6259 0 1.9342 -0.27179 0.8337 -2.89456
ALA_662 -2.45426 0.25793 1.86492 -0.02974 0.01693 0 1.02796 -1.07262 -0.00813 -0.05834 -0.13695 -0.47186 0 0 -0.86596 0 0 -0.0121 0 0 0 0.18832 0 1.8394 0.29752 1.08259 1.46562
PRO_663 -4.37008 0.72335 1.85757 -0.21111 0.00956 0.15398 0.76868 -0.91169 -0 -0 -0.48048 -0.07328 0 0 0 0 0 0.00149 0.04964 0.35108 0 -0.7634 0 -2.4119 0.26634 1.0564 -3.98384
THR_664 -4.15205 0.29298 3.36692 -0.17093 0.09976 0.06013 2.10056 -1.80148 -0.02194 -0.14374 -2.05133 -0.35405 0 0 0 0 0 0.18191 0.03921 0.4046 0 -0.16703 2.34822 -1.0874 -0.11983 0.50103 -0.67447
GLU_665 -7.55587 0.56053 8.43399 -0.30821 0.07921 0.33169 2.38598 -3.53166 -0.01442 -0.06641 -3.26636 -0.27112 0 0 -1.11771 -0.53599 0 -0.05495 0.01884 0 3.73044 0.18922 0 -2.7348 0.05971 0.41884 -3.24906
CYS_666 -5.27543 0.36941 3.9714 -0.05431 0 0.01642 1.7813 -1.8253 -0.01382 -0.0854 -2.82843 -0.26357 0 0 0 0 0 -0.00523 0.20215 0.20974 0 0.01408 0 3.6196 -0.00315 0.26744 0.09692
SER:CtermProteinFull_667 -0.83494 0.02877 0.92422 -0.08206 0.01007 0.1573 0.08107 -0.34744 -0.01069 -0.08173 -0.46035 -1.29112 0 0 0 0 0 0 0.00514 0.08153 0 0 2.00828 -0.77834 -0.03036 0.24087 -0.37977
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642471 DOMAINID 636077 MODEL 5 Anetumab
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 225.510 tmscore: 0.36023 3b43A_208 prob: 100 ident: 13.95
SSBOND     CYS A   22    CYS A   96                                       2.02  
SSBOND     CYS A  147    CYS A  203                                       2.11  
SSBOND     CYS A  264    CYS A  324                                       2.07  
SSBOND     CYS A  370    CYS A  428                                       2.03  
SSBOND     CYS B  472    CYS B  540                                       2.05  
SSBOND     CYS B  589    CYS B  648                                       2.04  
ATOM      1  N   GLN A   1     -17.933 -18.585  27.726  1.00  3.480          N  
ATOM      2  CA  GLN A   1     -19.341 -18.888  27.475  1.00  3.350          C  
ATOM      3  C   GLN A   1     -19.896 -18.118  26.294  1.00  3.410          C  
ATOM      4  O   GLN A   1     -19.394 -17.047  25.930  1.00  3.470          O  
ATOM      5  CB  GLN A   1     -20.248 -18.556  28.672  1.00  4.740          C  
ATOM      6  CG  GLN A   1     -20.104 -19.373  29.929  1.00  4.740          C  
ATOM      7  CD  GLN A   1     -21.174 -18.933  30.952  1.00  4.740          C  
ATOM      8  OE1 GLN A   1     -22.292 -18.577  30.563  1.00  4.740          O  
ATOM      9  NE2 GLN A   1     -20.835 -18.920  32.221  1.00  4.740          N  
ATOM     10 1H   GLN A   1     -17.714 -18.754  28.695  1.00  4.180          H  
ATOM     11 2H   GLN A   1     -17.334 -19.164  27.136  1.00  4.180          H  
ATOM     12 3H   GLN A   1     -17.751 -17.614  27.508  1.00  4.180          H  
ATOM     13  HA  GLN A   1     -19.433 -19.952  27.253  1.00  4.020          H  
ATOM     14 1HB  GLN A   1     -20.051 -17.547  28.970  1.00  5.690          H  
ATOM     15 2HB  GLN A   1     -21.289 -18.600  28.356  1.00  5.690          H  
ATOM     16 1HG  GLN A   1     -20.249 -20.429  29.699  1.00  5.690          H  
ATOM     17 2HG  GLN A   1     -19.119 -19.211  30.370  1.00  5.690          H  
ATOM     18 1HE2 GLN A   1     -21.490 -18.627  32.913  1.00  5.690          H  
ATOM     19 2HE2 GLN A   1     -19.897 -19.198  32.504  1.00  5.690          H  
ATOM     20  N   VAL A   2     -20.974 -18.655  25.746  1.00  3.410          N  
ATOM     21  CA  VAL A   2     -21.690 -18.040  24.643  1.00  3.470          C  
ATOM     22  C   VAL A   2     -22.417 -16.815  25.151  1.00  3.240          C  
ATOM     23  O   VAL A   2     -23.082 -16.907  26.175  1.00  3.090          O  
ATOM     24  CB  VAL A   2     -22.722 -19.048  24.083  1.00  4.830          C  
ATOM     25  CG1 VAL A   2     -23.595 -18.414  22.997  1.00  4.830          C  
ATOM     26  CG2 VAL A   2     -21.996 -20.296  23.557  1.00  4.830          C  
ATOM     27  H   VAL A   2     -21.310 -19.547  26.125  1.00  4.090          H  
ATOM     28  HA  VAL A   2     -20.979 -17.735  23.891  1.00  4.160          H  
ATOM     29  HB  VAL A   2     -23.372 -19.331  24.880  1.00  5.800          H  
ATOM     30 1HG1 VAL A   2     -24.324 -19.147  22.654  1.00  5.800          H  
ATOM     31 2HG1 VAL A   2     -24.127 -17.548  23.392  1.00  5.800          H  
ATOM     32 3HG1 VAL A   2     -22.985 -18.106  22.167  1.00  5.800          H  
ATOM     33 1HG2 VAL A   2     -22.728 -21.017  23.196  1.00  5.800          H  
ATOM     34 2HG2 VAL A   2     -21.334 -20.026  22.748  1.00  5.800          H  
ATOM     35 3HG2 VAL A   2     -21.417 -20.747  24.360  1.00  5.800          H  
ATOM     36  N   GLU A   3     -22.288 -15.670  24.470  1.00  3.230          N  
ATOM     37  CA  GLU A   3     -22.982 -14.460  24.929  1.00  3.040          C  
ATOM     38  C   GLU A   3     -24.428 -14.455  24.477  1.00  3.000          C  
ATOM     39  O   GLU A   3     -24.693 -14.453  23.275  1.00  3.040          O  
ATOM     40  CB  GLU A   3     -22.345 -13.184  24.353  1.00  4.330          C  
ATOM     41  CG  GLU A   3     -23.000 -11.876  24.860  1.00  4.330          C  
ATOM     42  CD  GLU A   3     -22.431 -10.621  24.255  1.00  4.330          C  
ATOM     43  OE1 GLU A   3     -22.560 -10.459  23.065  1.00  4.330          O  
ATOM     44  OE2 GLU A   3     -21.862  -9.834  24.983  1.00  4.330          O  
ATOM     45  H   GLU A   3     -21.718 -15.658  23.631  1.00  3.880          H  
ATOM     46  HA  GLU A   3     -22.962 -14.427  26.018  1.00  3.650          H  
ATOM     47 1HB  GLU A   3     -21.292 -13.149  24.587  1.00  5.200          H  
ATOM     48 2HB  GLU A   3     -22.433 -13.199  23.268  1.00  5.200          H  
ATOM     49 1HG  GLU A   3     -24.068 -11.891  24.632  1.00  5.200          H  
ATOM     50 2HG  GLU A   3     -22.900 -11.825  25.947  1.00  5.200          H  
ATOM     51  N   LEU A   4     -25.365 -14.411  25.423  1.00  2.910          N  
ATOM     52  CA  LEU A   4     -26.769 -14.389  25.044  1.00  2.880          C  
ATOM     53  C   LEU A   4     -27.450 -13.060  25.383  1.00  2.720          C  
ATOM     54  O   LEU A   4     -28.252 -12.548  24.598  1.00  2.700          O  
ATOM     55  CB  LEU A   4     -27.474 -15.566  25.711  1.00  4.040          C  
ATOM     56  CG  LEU A   4     -26.946 -16.990  25.306  1.00  4.040          C  
ATOM     57  CD1 LEU A   4     -27.654 -18.013  26.138  1.00  4.040          C  
ATOM     58  CD2 LEU A   4     -27.183 -17.266  23.820  1.00  4.040          C  
ATOM     59  H   LEU A   4     -25.114 -14.413  26.416  1.00  3.490          H  
ATOM     60  HA  LEU A   4     -26.835 -14.499  23.967  1.00  3.460          H  
ATOM     61 1HB  LEU A   4     -27.357 -15.464  26.782  1.00  4.850          H  
ATOM     62 2HB  LEU A   4     -28.535 -15.514  25.477  1.00  4.850          H  
ATOM     63  HG  LEU A   4     -25.880 -17.061  25.501  1.00  4.850          H  
ATOM     64 1HD1 LEU A   4     -27.291 -18.993  25.875  1.00  4.850          H  
ATOM     65 2HD1 LEU A   4     -27.461 -17.831  27.185  1.00  4.850          H  
ATOM     66 3HD1 LEU A   4     -28.720 -17.962  25.953  1.00  4.850          H  
ATOM     67 1HD2 LEU A   4     -26.815 -18.264  23.578  1.00  4.850          H  
ATOM     68 2HD2 LEU A   4     -28.250 -17.214  23.600  1.00  4.850          H  
ATOM     69 3HD2 LEU A   4     -26.653 -16.545  23.204  1.00  4.850          H  
ATOM     70  N   VAL A   5     -27.155 -12.516  26.568  1.00  2.590          N  
ATOM     71  CA  VAL A   5     -27.772 -11.267  27.027  1.00  2.410          C  
ATOM     72  C   VAL A   5     -26.770 -10.297  27.631  1.00  2.350          C  
ATOM     73  O   VAL A   5     -25.925 -10.678  28.433  1.00  2.340          O  
ATOM     74  CB  VAL A   5     -28.905 -11.522  28.062  1.00  3.450          C  
ATOM     75  CG1 VAL A   5     -29.512 -10.200  28.581  1.00  3.450          C  
ATOM     76  CG2 VAL A   5     -29.994 -12.386  27.419  1.00  3.450          C  
ATOM     77  H   VAL A   5     -26.472 -12.997  27.157  1.00  3.110          H  
ATOM     78  HA  VAL A   5     -28.222 -10.780  26.163  1.00  2.890          H  
ATOM     79  HB  VAL A   5     -28.499 -12.003  28.911  1.00  4.140          H  
ATOM     80 1HG1 VAL A   5     -30.294 -10.432  29.304  1.00  4.140          H  
ATOM     81 2HG1 VAL A   5     -28.758  -9.588  29.074  1.00  4.140          H  
ATOM     82 3HG1 VAL A   5     -29.948  -9.643  27.751  1.00  4.140          H  
ATOM     83 1HG2 VAL A   5     -30.777 -12.575  28.147  1.00  4.140          H  
ATOM     84 2HG2 VAL A   5     -30.412 -11.864  26.560  1.00  4.140          H  
ATOM     85 3HG2 VAL A   5     -29.583 -13.332  27.091  1.00  4.140          H  
ATOM     86  N   GLN A   6     -26.912  -9.032  27.257  1.00  2.320          N  
ATOM     87  CA  GLN A   6     -26.170  -7.903  27.809  1.00  2.300          C  
ATOM     88  C   GLN A   6     -27.178  -6.753  27.820  1.00  1.940          C  
ATOM     89  O   GLN A   6     -27.804  -6.497  26.790  1.00  1.900          O  
ATOM     90  CB  GLN A   6     -24.947  -7.533  26.947  1.00  3.230          C  
ATOM     91  CG  GLN A   6     -24.130  -6.292  27.442  1.00  3.230          C  
ATOM     92  CD  GLN A   6     -23.046  -6.503  28.581  1.00  3.230          C  
ATOM     93  OE1 GLN A   6     -21.950  -7.091  28.331  1.00  3.230          O  
ATOM     94  NE2 GLN A   6     -23.322  -5.980  29.777  1.00  3.230          N  
ATOM     95  H   GLN A   6     -27.616  -8.827  26.561  1.00  2.780          H  
ATOM     96  HA  GLN A   6     -25.865  -8.116  28.837  1.00  2.760          H  
ATOM     97 1HB  GLN A   6     -24.261  -8.383  26.902  1.00  3.870          H  
ATOM     98 2HB  GLN A   6     -25.267  -7.323  25.927  1.00  3.870          H  
ATOM     99 1HG  GLN A   6     -23.610  -5.892  26.569  1.00  3.870          H  
ATOM    100 2HG  GLN A   6     -24.826  -5.530  27.796  1.00  3.870          H  
ATOM    101 1HE2 GLN A   6     -22.631  -5.990  30.537  1.00  3.870          H  
ATOM    102 2HE2 GLN A   6     -24.196  -5.533  29.942  1.00  3.870          H  
ATOM    103  N   SER A   7     -27.328  -6.050  28.944  1.00  1.700          N  
ATOM    104  CA  SER A   7     -28.287  -4.929  28.990  1.00  1.330          C  
ATOM    105  C   SER A   7     -27.916  -3.784  28.030  1.00  1.210          C  
ATOM    106  O   SER A   7     -26.789  -3.707  27.538  1.00  1.420          O  
ATOM    107  CB  SER A   7     -28.411  -4.376  30.403  1.00  2.010          C  
ATOM    108  OG  SER A   7     -27.246  -3.725  30.804  1.00  2.010          O  
ATOM    109  H   SER A   7     -26.835  -6.354  29.791  1.00  2.040          H  
ATOM    110  HA  SER A   7     -29.263  -5.315  28.693  1.00  1.600          H  
ATOM    111 1HB  SER A   7     -29.250  -3.685  30.453  1.00  2.410          H  
ATOM    112 2HB  SER A   7     -28.619  -5.183  31.084  1.00  2.410          H  
ATOM    113  HG  SER A   7     -27.408  -3.423  31.700  1.00  2.410          H  
ATOM    114  N   GLY A   8     -28.893  -2.899  27.746  1.00  0.920          N  
ATOM    115  CA  GLY A   8     -28.678  -1.751  26.850  1.00  0.750          C  
ATOM    116  C   GLY A   8     -28.154  -0.522  27.584  1.00  0.650          C  
ATOM    117  O   GLY A   8     -27.739  -0.622  28.738  1.00  0.710          O  
ATOM    118  H   GLY A   8     -29.797  -3.019  28.174  1.00  1.100          H  
ATOM    119 1HA  GLY A   8     -27.972  -2.033  26.069  1.00  0.900          H  
ATOM    120 2HA  GLY A   8     -29.615  -1.502  26.354  1.00  0.900          H  
ATOM    121  N   ALA A   9     -28.113   0.629  26.894  1.00  0.560          N  
ATOM    122  CA  ALA A   9     -27.604   1.876  27.491  1.00  0.580          C  
ATOM    123  C   ALA A   9     -28.664   2.498  28.374  1.00  0.600          C  
ATOM    124  O   ALA A   9     -29.855   2.373  28.077  1.00  0.660          O  
ATOM    125  CB  ALA A   9     -27.183   2.862  26.418  1.00  0.800          C  
ATOM    126  H   ALA A   9     -28.459   0.641  25.946  1.00  0.670          H  
ATOM    127  HA  ALA A   9     -26.741   1.643  28.113  1.00  0.700          H  
ATOM    128 1HB  ALA A   9     -26.795   3.766  26.897  1.00  0.960          H  
ATOM    129 2HB  ALA A   9     -26.404   2.419  25.801  1.00  0.960          H  
ATOM    130 3HB  ALA A   9     -28.040   3.117  25.799  1.00  0.960          H  
ATOM    131  N   GLU A  10     -28.226   3.177  29.439  1.00  0.640          N  
ATOM    132  CA  GLU A  10     -29.166   3.805  30.374  1.00  0.770          C  
ATOM    133  C   GLU A  10     -28.598   5.052  31.052  1.00  0.770          C  
ATOM    134  O   GLU A  10     -27.386   5.166  31.236  1.00  0.670          O  
ATOM    135  CB  GLU A  10     -29.606   2.815  31.487  1.00  1.030          C  
ATOM    136  CG  GLU A  10     -30.285   1.504  31.009  1.00  1.030          C  
ATOM    137  CD  GLU A  10     -30.888   0.643  32.115  1.00  1.030          C  
ATOM    138  OE1 GLU A  10     -30.908   1.064  33.248  1.00  1.030          O  
ATOM    139  OE2 GLU A  10     -31.345  -0.437  31.813  1.00  1.030          O  
ATOM    140  H   GLU A  10     -27.209   3.284  29.537  1.00  0.770          H  
ATOM    141  HA  GLU A  10     -30.052   4.105  29.811  1.00  0.920          H  
ATOM    142 1HB  GLU A  10     -28.748   2.530  32.072  1.00  1.230          H  
ATOM    143 2HB  GLU A  10     -30.295   3.322  32.159  1.00  1.230          H  
ATOM    144 1HG  GLU A  10     -31.067   1.754  30.293  1.00  1.230          H  
ATOM    145 2HG  GLU A  10     -29.538   0.901  30.491  1.00  1.230          H  
ATOM    146  N   VAL A  11     -29.482   5.973  31.441  1.00  0.900          N  
ATOM    147  CA  VAL A  11     -29.068   7.127  32.236  1.00  0.880          C  
ATOM    148  C   VAL A  11     -29.946   7.201  33.482  1.00  0.910          C  
ATOM    149  O   VAL A  11     -31.172   7.215  33.374  1.00  1.020          O  
ATOM    150  CB  VAL A  11     -29.175   8.451  31.452  1.00  1.240          C  
ATOM    151  CG1 VAL A  11     -28.724   9.624  32.363  1.00  1.240          C  
ATOM    152  CG2 VAL A  11     -28.317   8.376  30.187  1.00  1.240          C  
ATOM    153  H   VAL A  11     -30.462   5.840  31.227  1.00  1.080          H  
ATOM    154  HA  VAL A  11     -28.033   6.994  32.551  1.00  1.060          H  
ATOM    155  HB  VAL A  11     -30.213   8.627  31.177  1.00  1.490          H  
ATOM    156 1HG1 VAL A  11     -28.805  10.559  31.819  1.00  1.490          H  
ATOM    157 2HG1 VAL A  11     -29.351   9.681  33.254  1.00  1.490          H  
ATOM    158 3HG1 VAL A  11     -27.683   9.470  32.667  1.00  1.490          H  
ATOM    159 1HG2 VAL A  11     -28.396   9.309  29.636  1.00  1.490          H  
ATOM    160 2HG2 VAL A  11     -27.280   8.201  30.463  1.00  1.490          H  
ATOM    161 3HG2 VAL A  11     -28.661   7.562  29.558  1.00  1.490          H  
ATOM    162  N   LYS A  12     -29.313   7.251  34.650  1.00  0.840          N  
ATOM    163  CA  LYS A  12     -30.009   7.304  35.933  1.00  0.860          C  
ATOM    164  C   LYS A  12     -29.718   8.577  36.709  1.00  0.860          C  
ATOM    165  O   LYS A  12     -28.682   9.211  36.509  1.00  0.820          O  
ATOM    166  CB  LYS A  12     -29.603   6.094  36.774  1.00  1.200          C  
ATOM    167  CG  LYS A  12     -29.894   4.730  36.125  1.00  1.200          C  
ATOM    168  CD  LYS A  12     -31.389   4.486  36.016  1.00  1.200          C  
ATOM    169  CE  LYS A  12     -31.681   3.133  35.444  1.00  1.200          C  
ATOM    170  NZ  LYS A  12     -33.144   2.886  35.322  1.00  1.200          N  
ATOM    171  H   LYS A  12     -28.286   7.231  34.638  1.00  1.010          H  
ATOM    172  HA  LYS A  12     -31.086   7.288  35.756  1.00  1.030          H  
ATOM    173 1HB  LYS A  12     -28.541   6.148  36.984  1.00  1.440          H  
ATOM    174 2HB  LYS A  12     -30.125   6.133  37.733  1.00  1.440          H  
ATOM    175 1HG  LYS A  12     -29.450   4.688  35.130  1.00  1.440          H  
ATOM    176 2HG  LYS A  12     -29.461   3.935  36.724  1.00  1.440          H  
ATOM    177 1HD  LYS A  12     -31.848   4.564  37.006  1.00  1.440          H  
ATOM    178 2HD  LYS A  12     -31.842   5.221  35.360  1.00  1.440          H  
ATOM    179 1HE  LYS A  12     -31.233   3.080  34.463  1.00  1.440          H  
ATOM    180 2HE  LYS A  12     -31.240   2.364  36.074  1.00  1.440          H  
ATOM    181 1HZ  LYS A  12     -33.286   1.969  34.913  1.00  1.440          H  
ATOM    182 2HZ  LYS A  12     -33.573   2.926  36.241  1.00  1.440          H  
ATOM    183 3HZ  LYS A  12     -33.554   3.589  34.728  1.00  1.440          H  
ATOM    184  N   LYS A  13     -30.621   8.967  37.595  1.00  0.940          N  
ATOM    185  CA  LYS A  13     -30.340  10.105  38.457  1.00  0.940          C  
ATOM    186  C   LYS A  13     -29.689   9.553  39.723  1.00  0.880          C  
ATOM    187  O   LYS A  13     -30.003   8.430  40.122  1.00  0.870          O  
ATOM    188  CB  LYS A  13     -31.632  10.863  38.775  1.00  1.320          C  
ATOM    189  CG  LYS A  13     -32.292  11.492  37.562  1.00  1.320          C  
ATOM    190  CD  LYS A  13     -33.584  12.208  37.948  1.00  1.320          C  
ATOM    191  CE  LYS A  13     -34.278  12.814  36.734  1.00  1.320          C  
ATOM    192  NZ  LYS A  13     -35.559  13.482  37.103  1.00  1.320          N  
ATOM    193  H   LYS A  13     -31.503   8.433  37.701  1.00  1.130          H  
ATOM    194  HA  LYS A  13     -29.648  10.770  37.949  1.00  1.130          H  
ATOM    195 1HB  LYS A  13     -32.339  10.193  39.226  1.00  1.580          H  
ATOM    196 2HB  LYS A  13     -31.445  11.647  39.499  1.00  1.580          H  
ATOM    197 1HG  LYS A  13     -31.598  12.199  37.106  1.00  1.580          H  
ATOM    198 2HG  LYS A  13     -32.521  10.708  36.841  1.00  1.580          H  
ATOM    199 1HD  LYS A  13     -34.255  11.486  38.422  1.00  1.580          H  
ATOM    200 2HD  LYS A  13     -33.364  13.001  38.661  1.00  1.580          H  
ATOM    201 1HE  LYS A  13     -33.617  13.548  36.273  1.00  1.580          H  
ATOM    202 2HE  LYS A  13     -34.486  12.024  36.011  1.00  1.580          H  
ATOM    203 1HZ  LYS A  13     -35.992  13.871  36.270  1.00  1.580          H  
ATOM    204 2HZ  LYS A  13     -36.184  12.803  37.522  1.00  1.580          H  
ATOM    205 3HZ  LYS A  13     -35.378  14.222  37.764  1.00  1.580          H  
ATOM    206  N   PRO A  14     -28.820  10.275  40.425  1.00  0.870          N  
ATOM    207  CA  PRO A  14     -28.249   9.781  41.644  1.00  0.890          C  
ATOM    208  C   PRO A  14     -29.399   9.510  42.586  1.00  0.860          C  
ATOM    209  O   PRO A  14     -30.337  10.309  42.669  1.00  0.870          O  
ATOM    210  CB  PRO A  14     -27.332  10.918  42.099  1.00  1.330          C  
ATOM    211  CG  PRO A  14     -27.858  12.140  41.372  1.00  1.330          C  
ATOM    212  CD  PRO A  14     -28.406  11.605  40.045  1.00  1.330          C  
ATOM    213  HA  PRO A  14     -27.694   8.863  41.420  1.00  1.070          H  
ATOM    214 1HB  PRO A  14     -27.382  11.009  43.193  1.00  1.600          H  
ATOM    215 2HB  PRO A  14     -26.289  10.678  41.844  1.00  1.600          H  
ATOM    216 1HG  PRO A  14     -28.636  12.632  41.979  1.00  1.600          H  
ATOM    217 2HG  PRO A  14     -27.045  12.868  41.240  1.00  1.600          H  
ATOM    218 1HD  PRO A  14     -29.249  12.223  39.716  1.00  1.600          H  
ATOM    219 2HD  PRO A  14     -27.616  11.547  39.291  1.00  1.600          H  
ATOM    220  N   GLY A  15     -29.317   8.402  43.301  1.00  0.880          N  
ATOM    221  CA  GLY A  15     -30.376   7.997  44.216  1.00  0.880          C  
ATOM    222  C   GLY A  15     -31.187   6.811  43.661  1.00  0.930          C  
ATOM    223  O   GLY A  15     -31.654   5.944  44.421  1.00  0.980          O  
ATOM    224  H   GLY A  15     -28.482   7.816  43.184  1.00  1.060          H  
ATOM    225 1HA  GLY A  15     -29.958   7.767  45.190  1.00  1.060          H  
ATOM    226 2HA  GLY A  15     -31.049   8.842  44.367  1.00  1.060          H  
ATOM    227  N   GLU A  16     -31.331   6.771  42.332  1.00  0.930          N  
ATOM    228  CA  GLU A  16     -32.147   5.791  41.626  1.00  0.980          C  
ATOM    229  C   GLU A  16     -31.504   4.430  41.513  1.00  0.950          C  
ATOM    230  O   GLU A  16     -30.307   4.257  41.773  1.00  0.990          O  
ATOM    231  CB  GLU A  16     -32.537   6.294  40.233  1.00  1.350          C  
ATOM    232  CG  GLU A  16     -33.487   7.497  40.241  1.00  1.350          C  
ATOM    233  CD  GLU A  16     -33.855   7.952  38.860  1.00  1.350          C  
ATOM    234  OE1 GLU A  16     -33.182   7.547  37.938  1.00  1.350          O  
ATOM    235  OE2 GLU A  16     -34.794   8.699  38.720  1.00  1.350          O  
ATOM    236  H   GLU A  16     -30.858   7.476  41.752  1.00  1.120          H  
ATOM    237  HA  GLU A  16     -33.071   5.664  42.189  1.00  1.180          H  
ATOM    238 1HB  GLU A  16     -31.640   6.574  39.691  1.00  1.620          H  
ATOM    239 2HB  GLU A  16     -33.011   5.489  39.670  1.00  1.620          H  
ATOM    240 1HG  GLU A  16     -34.393   7.239  40.786  1.00  1.620          H  
ATOM    241 2HG  GLU A  16     -32.997   8.315  40.771  1.00  1.620          H  
ATOM    242  N   SER A  17     -32.355   3.446  41.229  1.00  0.900          N  
ATOM    243  CA  SER A  17     -31.972   2.067  41.020  1.00  0.830          C  
ATOM    244  C   SER A  17     -31.456   1.740  39.628  1.00  0.770          C  
ATOM    245  O   SER A  17     -31.594   2.510  38.675  1.00  0.880          O  
ATOM    246  CB  SER A  17     -33.153   1.176  41.346  1.00  1.190          C  
ATOM    247  OG  SER A  17     -34.207   1.390  40.445  1.00  1.190          O  
ATOM    248  H   SER A  17     -33.332   3.668  41.086  1.00  1.080          H  
ATOM    249  HA  SER A  17     -31.163   1.844  41.698  1.00  1.000          H  
ATOM    250 1HB  SER A  17     -32.844   0.133  41.302  1.00  1.430          H  
ATOM    251 2HB  SER A  17     -33.486   1.372  42.365  1.00  1.430          H  
ATOM    252  HG  SER A  17     -34.904   0.780  40.705  1.00  1.430          H  
ATOM    253  N   LEU A  18     -30.865   0.558  39.550  1.00  0.670          N  
ATOM    254  CA  LEU A  18     -30.300  -0.053  38.349  1.00  0.600          C  
ATOM    255  C   LEU A  18     -30.256  -1.565  38.446  1.00  0.800          C  
ATOM    256  O   LEU A  18     -29.933  -2.120  39.495  1.00  0.990          O  
ATOM    257  CB  LEU A  18     -28.899   0.502  38.111  1.00  0.870          C  
ATOM    258  CG  LEU A  18     -27.978  -0.098  37.032  1.00  0.870          C  
ATOM    259  CD1 LEU A  18     -28.482   0.190  35.623  1.00  0.870          C  
ATOM    260  CD2 LEU A  18     -26.598   0.482  37.255  1.00  0.870          C  
ATOM    261  H   LEU A  18     -30.821   0.050  40.436  1.00  0.800          H  
ATOM    262  HA  LEU A  18     -30.931   0.216  37.505  1.00  0.720          H  
ATOM    263 1HB  LEU A  18     -29.081   1.489  37.746  1.00  1.040          H  
ATOM    264 2HB  LEU A  18     -28.371   0.567  39.034  1.00  1.040          H  
ATOM    265  HG  LEU A  18     -27.935  -1.173  37.150  1.00  1.040          H  
ATOM    266 1HD1 LEU A  18     -27.799  -0.247  34.891  1.00  1.040          H  
ATOM    267 2HD1 LEU A  18     -29.471  -0.237  35.477  1.00  1.040          H  
ATOM    268 3HD1 LEU A  18     -28.538   1.267  35.462  1.00  1.040          H  
ATOM    269 1HD2 LEU A  18     -25.922   0.068  36.549  1.00  1.040          H  
ATOM    270 2HD2 LEU A  18     -26.623   1.566  37.139  1.00  1.040          H  
ATOM    271 3HD2 LEU A  18     -26.256   0.236  38.257  1.00  1.040          H  
ATOM    272  N   LYS A  19     -30.611  -2.247  37.372  1.00  0.930          N  
ATOM    273  CA  LYS A  19     -30.484  -3.694  37.357  1.00  1.250          C  
ATOM    274  C   LYS A  19     -29.616  -4.045  36.148  1.00  1.330          C  
ATOM    275  O   LYS A  19     -29.995  -3.765  35.012  1.00  1.290          O  
ATOM    276  CB  LYS A  19     -31.886  -4.308  37.327  1.00  1.620          C  
ATOM    277  CG  LYS A  19     -31.994  -5.812  37.377  1.00  1.620          C  
ATOM    278  CD  LYS A  19     -33.491  -6.183  37.485  1.00  1.620          C  
ATOM    279  CE  LYS A  19     -33.746  -7.678  37.500  1.00  1.620          C  
ATOM    280  NZ  LYS A  19     -35.203  -7.990  37.688  1.00  1.620          N  
ATOM    281  H   LYS A  19     -30.948  -1.776  36.543  1.00  1.120          H  
ATOM    282  HA  LYS A  19     -29.970  -4.028  38.254  1.00  1.500          H  
ATOM    283 1HB  LYS A  19     -32.452  -3.922  38.176  1.00  1.950          H  
ATOM    284 2HB  LYS A  19     -32.397  -3.978  36.423  1.00  1.950          H  
ATOM    285 1HG  LYS A  19     -31.564  -6.243  36.474  1.00  1.950          H  
ATOM    286 2HG  LYS A  19     -31.452  -6.187  38.247  1.00  1.950          H  
ATOM    287 1HD  LYS A  19     -33.897  -5.748  38.404  1.00  1.950          H  
ATOM    288 2HD  LYS A  19     -34.024  -5.748  36.639  1.00  1.950          H  
ATOM    289 1HE  LYS A  19     -33.435  -8.095  36.558  1.00  1.950          H  
ATOM    290 2HE  LYS A  19     -33.174  -8.139  38.305  1.00  1.950          H  
ATOM    291 1HZ  LYS A  19     -35.338  -8.992  37.683  1.00  1.950          H  
ATOM    292 2HZ  LYS A  19     -35.518  -7.612  38.573  1.00  1.950          H  
ATOM    293 3HZ  LYS A  19     -35.738  -7.578  36.937  1.00  1.950          H  
ATOM    294  N   ILE A  20     -28.445  -4.636  36.398  1.00  1.450          N  
ATOM    295  CA  ILE A  20     -27.504  -4.936  35.316  1.00  1.510          C  
ATOM    296  C   ILE A  20     -27.615  -6.401  34.965  1.00  1.710          C  
ATOM    297  O   ILE A  20     -27.352  -7.256  35.811  1.00  1.860          O  
ATOM    298  CB  ILE A  20     -26.035  -4.678  35.734  1.00  2.090          C  
ATOM    299  CG1 ILE A  20     -25.866  -3.220  36.189  1.00  2.090          C  
ATOM    300  CG2 ILE A  20     -25.071  -5.014  34.552  1.00  2.090          C  
ATOM    301  CD1 ILE A  20     -24.509  -2.908  36.798  1.00  2.090          C  
ATOM    302  H   ILE A  20     -28.211  -4.846  37.372  1.00  1.740          H  
ATOM    303  HA  ILE A  20     -27.753  -4.340  34.441  1.00  1.810          H  
ATOM    304  HB  ILE A  20     -25.787  -5.311  36.566  1.00  2.510          H  
ATOM    305 1HG1 ILE A  20     -26.050  -2.549  35.358  1.00  2.510          H  
ATOM    306 2HG1 ILE A  20     -26.611  -3.032  36.954  1.00  2.510          H  
ATOM    307 1HG2 ILE A  20     -24.040  -4.860  34.843  1.00  2.510          H  
ATOM    308 2HG2 ILE A  20     -25.186  -6.058  34.259  1.00  2.510          H  
ATOM    309 3HG2 ILE A  20     -25.301  -4.376  33.698  1.00  2.510          H  
ATOM    310 1HD1 ILE A  20     -24.490  -1.872  37.130  1.00  2.510          H  
ATOM    311 2HD1 ILE A  20     -24.307  -3.552  37.631  1.00  2.510          H  
ATOM    312 3HD1 ILE A  20     -23.749  -3.048  36.072  1.00  2.510          H  
ATOM    313  N   SER A  21     -27.988  -6.703  33.724  1.00  1.710          N  
ATOM    314  CA  SER A  21     -28.190  -8.089  33.332  1.00  1.850          C  
ATOM    315  C   SER A  21     -27.112  -8.688  32.440  1.00  1.870          C  
ATOM    316  O   SER A  21     -26.468  -8.015  31.606  1.00  1.550          O  
ATOM    317  CB  SER A  21     -29.495  -8.207  32.576  1.00  2.530          C  
ATOM    318  OG  SER A  21     -29.456  -7.487  31.385  1.00  2.530          O  
ATOM    319  H   SER A  21     -28.181  -5.970  33.059  1.00  2.050          H  
ATOM    320  HA  SER A  21     -28.251  -8.697  34.236  1.00  2.220          H  
ATOM    321 1HB  SER A  21     -29.716  -9.259  32.375  1.00  3.040          H  
ATOM    322 2HB  SER A  21     -30.282  -7.805  33.185  1.00  3.040          H  
ATOM    323  HG  SER A  21     -30.268  -7.711  30.916  1.00  3.040          H  
ATOM    324  N   CYS A  22     -26.992 -10.017  32.563  1.00  2.270          N  
ATOM    325  CA  CYS A  22     -26.154 -10.823  31.694  1.00  2.350          C  
ATOM    326  C   CYS A  22     -26.494 -12.305  31.717  1.00  2.490          C  
ATOM    327  O   CYS A  22     -26.747 -12.887  32.791  1.00  2.600          O  
ATOM    328  CB  CYS A  22     -24.677 -10.679  32.007  1.00  3.260          C  
ATOM    329  SG  CYS A  22     -23.650 -11.590  30.823  1.00  3.260          S  
ATOM    330  H   CYS A  22     -27.507 -10.469  33.322  1.00  2.720          H  
ATOM    331  HA  CYS A  22     -26.306 -10.463  30.675  1.00  2.820          H  
ATOM    332 1HB  CYS A  22     -24.389  -9.627  31.983  1.00  3.910          H  
ATOM    333 2HB  CYS A  22     -24.482 -11.060  33.006  1.00  3.910          H  
ATOM    334  N   LYS A  23     -26.498 -12.905  30.535  1.00  2.550          N  
ATOM    335  CA  LYS A  23     -26.769 -14.330  30.335  1.00  2.700          C  
ATOM    336  C   LYS A  23     -25.815 -14.925  29.314  1.00  2.790          C  
ATOM    337  O   LYS A  23     -25.394 -14.251  28.359  1.00  2.700          O  
ATOM    338  CB  LYS A  23     -28.209 -14.562  29.843  1.00  3.720          C  
ATOM    339  CG  LYS A  23     -28.675 -16.025  29.687  1.00  3.720          C  
ATOM    340  CD  LYS A  23     -30.135 -16.088  29.222  1.00  3.720          C  
ATOM    341  CE  LYS A  23     -30.595 -17.531  28.981  1.00  3.720          C  
ATOM    342  NZ  LYS A  23     -32.017 -17.603  28.487  1.00  3.720          N  
ATOM    343  H   LYS A  23     -26.251 -12.306  29.734  1.00  3.060          H  
ATOM    344  HA  LYS A  23     -26.617 -14.853  31.280  1.00  3.240          H  
ATOM    345 1HB  LYS A  23     -28.915 -14.023  30.474  1.00  4.460          H  
ATOM    346 2HB  LYS A  23     -28.281 -14.175  28.854  1.00  4.460          H  
ATOM    347 1HG  LYS A  23     -28.084 -16.536  28.949  1.00  4.460          H  
ATOM    348 2HG  LYS A  23     -28.570 -16.541  30.636  1.00  4.460          H  
ATOM    349 1HD  LYS A  23     -30.770 -15.625  29.979  1.00  4.460          H  
ATOM    350 2HD  LYS A  23     -30.236 -15.527  28.293  1.00  4.460          H  
ATOM    351 1HE  LYS A  23     -29.944 -17.991  28.242  1.00  4.460          H  
ATOM    352 2HE  LYS A  23     -30.516 -18.089  29.911  1.00  4.460          H  
ATOM    353 1HZ  LYS A  23     -32.273 -18.572  28.342  1.00  4.460          H  
ATOM    354 2HZ  LYS A  23     -32.642 -17.193  29.169  1.00  4.460          H  
ATOM    355 3HZ  LYS A  23     -32.101 -17.101  27.613  1.00  4.460          H  
ATOM    356  N   GLY A  24     -25.542 -16.210  29.463  1.00  2.950          N  
ATOM    357  CA  GLY A  24     -24.741 -16.914  28.491  1.00  3.030          C  
ATOM    358  C   GLY A  24     -24.957 -18.409  28.581  1.00  3.080          C  
ATOM    359  O   GLY A  24     -25.832 -18.880  29.319  1.00  3.060          O  
ATOM    360  H   GLY A  24     -25.891 -16.704  30.271  1.00  3.540          H  
ATOM    361 1HA  GLY A  24     -24.998 -16.566  27.500  1.00  3.640          H  
ATOM    362 2HA  GLY A  24     -23.686 -16.689  28.649  1.00  3.640          H  
ATOM    363  N   SER A  25     -24.144 -19.150  27.844  1.00  3.170          N  
ATOM    364  CA  SER A  25     -24.255 -20.610  27.811  1.00  3.250          C  
ATOM    365  C   SER A  25     -22.943 -21.380  27.732  1.00  3.430          C  
ATOM    366  O   SER A  25     -21.984 -21.026  27.025  1.00  3.400          O  
ATOM    367  CB  SER A  25     -25.159 -21.061  26.686  1.00  4.520          C  
ATOM    368  OG  SER A  25     -25.168 -22.454  26.597  1.00  4.520          O  
ATOM    369  H   SER A  25     -23.493 -18.632  27.253  1.00  3.800          H  
ATOM    370  HA  SER A  25     -24.738 -20.912  28.741  1.00  3.900          H  
ATOM    371 1HB  SER A  25     -26.164 -20.712  26.887  1.00  5.420          H  
ATOM    372 2HB  SER A  25     -24.853 -20.638  25.753  1.00  5.420          H  
ATOM    373  HG  SER A  25     -25.775 -22.670  25.887  1.00  5.420          H  
ATOM    374  N   GLY A  26     -22.910 -22.457  28.507  1.00  3.610          N  
ATOM    375  CA  GLY A  26     -21.751 -23.315  28.616  1.00  3.830          C  
ATOM    376  C   GLY A  26     -22.047 -24.545  29.468  1.00  4.210          C  
ATOM    377  O   GLY A  26     -23.191 -25.018  29.561  1.00  4.080          O  
ATOM    378  H   GLY A  26     -23.740 -22.686  29.036  1.00  4.330          H  
ATOM    379 1HA  GLY A  26     -21.412 -23.618  27.625  1.00  4.600          H  
ATOM    380 2HA  GLY A  26     -20.949 -22.745  29.071  1.00  4.600          H  
ATOM    381  N   TYR A  27     -21.018 -25.059  30.120  1.00  4.700          N  
ATOM    382  CA  TYR A  27     -21.163 -26.266  30.925  1.00  5.140          C  
ATOM    383  C   TYR A  27     -21.922 -26.042  32.227  1.00  4.890          C  
ATOM    384  O   TYR A  27     -21.344 -25.901  33.306  1.00  5.770          O  
ATOM    385  CB  TYR A  27     -19.810 -26.878  31.245  1.00  7.020          C  
ATOM    386  CG  TYR A  27     -19.121 -27.550  30.088  1.00  7.020          C  
ATOM    387  CD1 TYR A  27     -18.180 -26.883  29.317  1.00  7.020          C  
ATOM    388  CD2 TYR A  27     -19.433 -28.869  29.810  1.00  7.020          C  
ATOM    389  CE1 TYR A  27     -17.563 -27.541  28.276  1.00  7.020          C  
ATOM    390  CE2 TYR A  27     -18.815 -29.521  28.773  1.00  7.020          C  
ATOM    391  CZ  TYR A  27     -17.884 -28.861  28.008  1.00  7.020          C  
ATOM    392  OH  TYR A  27     -17.263 -29.511  26.970  1.00  7.020          O  
ATOM    393  H   TYR A  27     -20.109 -24.604  29.998  1.00  5.640          H  
ATOM    394  HA  TYR A  27     -21.731 -26.990  30.339  1.00  6.170          H  
ATOM    395 1HB  TYR A  27     -19.163 -26.086  31.607  1.00  8.420          H  
ATOM    396 2HB  TYR A  27     -19.918 -27.607  32.049  1.00  8.420          H  
ATOM    397  HD1 TYR A  27     -17.926 -25.855  29.531  1.00  8.420          H  
ATOM    398  HD2 TYR A  27     -20.169 -29.392  30.419  1.00  8.420          H  
ATOM    399  HE1 TYR A  27     -16.828 -27.031  27.663  1.00  8.420          H  
ATOM    400  HE2 TYR A  27     -19.062 -30.562  28.559  1.00  8.420          H  
ATOM    401  HH  TYR A  27     -17.575 -30.419  26.928  1.00  8.420          H  
ATOM    402  N   SER A  28     -23.236 -26.119  32.112  1.00  3.800          N  
ATOM    403  CA  SER A  28     -24.211 -25.873  33.173  1.00  3.650          C  
ATOM    404  C   SER A  28     -24.114 -26.812  34.368  1.00  3.270          C  
ATOM    405  O   SER A  28     -24.727 -26.578  35.410  1.00  3.850          O  
ATOM    406  CB  SER A  28     -25.599 -26.032  32.649  1.00  5.170          C  
ATOM    407  OG  SER A  28     -25.828 -27.372  32.318  1.00  5.170          O  
ATOM    408  H   SER A  28     -23.592 -26.238  31.160  1.00  4.560          H  
ATOM    409  HA  SER A  28     -24.077 -24.851  33.511  1.00  4.380          H  
ATOM    410 1HB  SER A  28     -26.277 -25.719  33.425  1.00  6.200          H  
ATOM    411 2HB  SER A  28     -25.751 -25.393  31.782  1.00  6.200          H  
ATOM    412  HG  SER A  28     -26.805 -27.487  32.196  1.00  6.200          H  
ATOM    413  N   PHE A  29     -23.366 -27.894  34.222  1.00  2.730          N  
ATOM    414  CA  PHE A  29     -23.251 -28.893  35.271  1.00  2.690          C  
ATOM    415  C   PHE A  29     -22.176 -28.589  36.315  1.00  3.930          C  
ATOM    416  O   PHE A  29     -21.951 -29.397  37.220  1.00  4.740          O  
ATOM    417  CB  PHE A  29     -22.986 -30.251  34.629  1.00  3.780          C  
ATOM    418  CG  PHE A  29     -24.154 -30.714  33.810  1.00  3.780          C  
ATOM    419  CD1 PHE A  29     -24.160 -30.543  32.429  1.00  3.780          C  
ATOM    420  CD2 PHE A  29     -25.259 -31.301  34.412  1.00  3.780          C  
ATOM    421  CE1 PHE A  29     -25.245 -30.946  31.677  1.00  3.780          C  
ATOM    422  CE2 PHE A  29     -26.343 -31.706  33.657  1.00  3.780          C  
ATOM    423  CZ  PHE A  29     -26.334 -31.525  32.289  1.00  3.780          C  
ATOM    424  H   PHE A  29     -22.894 -28.021  33.341  1.00  3.280          H  
ATOM    425  HA  PHE A  29     -24.210 -28.941  35.787  1.00  3.230          H  
ATOM    426 1HB  PHE A  29     -22.112 -30.189  33.987  1.00  4.540          H  
ATOM    427 2HB  PHE A  29     -22.786 -30.994  35.400  1.00  4.540          H  
ATOM    428  HD1 PHE A  29     -23.306 -30.082  31.938  1.00  4.540          H  
ATOM    429  HD2 PHE A  29     -25.268 -31.438  35.495  1.00  4.540          H  
ATOM    430  HE1 PHE A  29     -25.244 -30.802  30.599  1.00  4.540          H  
ATOM    431  HE2 PHE A  29     -27.204 -32.162  34.140  1.00  4.540          H  
ATOM    432  HZ  PHE A  29     -27.186 -31.835  31.691  1.00  4.540          H  
ATOM    433  N   THR A  30     -21.527 -27.427  36.213  1.00  4.420          N  
ATOM    434  CA  THR A  30     -20.525 -27.043  37.206  1.00  5.720          C  
ATOM    435  C   THR A  30     -20.957 -25.782  37.944  1.00  5.650          C  
ATOM    436  O   THR A  30     -22.103 -25.341  37.852  1.00  5.600          O  
ATOM    437  CB  THR A  30     -19.115 -26.826  36.621  1.00  7.490          C  
ATOM    438  OG1 THR A  30     -18.185 -26.730  37.714  1.00  7.490          O  
ATOM    439  CG2 THR A  30     -19.033 -25.522  35.797  1.00  7.490          C  
ATOM    440  H   THR A  30     -21.725 -26.815  35.416  1.00  5.300          H  
ATOM    441  HA  THR A  30     -20.447 -27.838  37.946  1.00  6.860          H  
ATOM    442  HB  THR A  30     -18.852 -27.668  35.988  1.00  8.990          H  
ATOM    443  HG1 THR A  30     -18.019 -27.616  38.069  1.00  8.990          H  
ATOM    444 1HG2 THR A  30     -18.032 -25.413  35.436  1.00  8.990          H  
ATOM    445 2HG2 THR A  30     -19.710 -25.577  34.973  1.00  8.990          H  
ATOM    446 3HG2 THR A  30     -19.273 -24.651  36.379  1.00  8.990          H  
ATOM    447  N   SER A  31     -20.060 -25.255  38.763  1.00  5.670          N  
ATOM    448  CA  SER A  31     -20.329 -24.031  39.500  1.00  5.660          C  
ATOM    449  C   SER A  31     -19.811 -22.850  38.688  1.00  5.560          C  
ATOM    450  O   SER A  31     -18.654 -22.836  38.261  1.00  5.410          O  
ATOM    451  CB  SER A  31     -19.659 -24.060  40.859  1.00  7.930          C  
ATOM    452  OG  SER A  31     -20.186 -25.077  41.671  1.00  7.930          O  
ATOM    453  H   SER A  31     -19.148 -25.691  38.801  1.00  6.800          H  
ATOM    454  HA  SER A  31     -21.405 -23.917  39.632  1.00  6.790          H  
ATOM    455 1HB  SER A  31     -18.585 -24.199  40.737  1.00  9.510          H  
ATOM    456 2HB  SER A  31     -19.811 -23.106  41.338  1.00  9.510          H  
ATOM    457  HG  SER A  31     -19.714 -25.021  42.504  1.00  9.510          H  
ATOM    458  N   TYR A  32     -20.654 -21.854  38.479  1.00  5.670          N  
ATOM    459  CA  TYR A  32     -20.252 -20.683  37.714  1.00  5.580          C  
ATOM    460  C   TYR A  32     -20.998 -19.448  38.158  1.00  4.830          C  
ATOM    461  O   TYR A  32     -22.095 -19.532  38.703  1.00  4.440          O  
ATOM    462  CB  TYR A  32     -20.436 -20.955  36.211  1.00  7.850          C  
ATOM    463  CG  TYR A  32     -21.869 -21.323  35.792  1.00  7.850          C  
ATOM    464  CD1 TYR A  32     -22.795 -20.373  35.329  1.00  7.850          C  
ATOM    465  CD2 TYR A  32     -22.250 -22.648  35.884  1.00  7.850          C  
ATOM    466  CE1 TYR A  32     -24.087 -20.795  34.956  1.00  7.850          C  
ATOM    467  CE2 TYR A  32     -23.508 -23.044  35.537  1.00  7.850          C  
ATOM    468  CZ  TYR A  32     -24.437 -22.141  35.069  1.00  7.850          C  
ATOM    469  OH  TYR A  32     -25.710 -22.606  34.707  1.00  7.850          O  
ATOM    470  H   TYR A  32     -21.593 -21.916  38.851  1.00  6.800          H  
ATOM    471  HA  TYR A  32     -19.193 -20.501  37.897  1.00  6.700          H  
ATOM    472 1HB  TYR A  32     -20.133 -20.070  35.644  1.00  9.420          H  
ATOM    473 2HB  TYR A  32     -19.775 -21.769  35.907  1.00  9.420          H  
ATOM    474  HD1 TYR A  32     -22.516 -19.320  35.250  1.00  9.420          H  
ATOM    475  HD2 TYR A  32     -21.543 -23.393  36.243  1.00  9.420          H  
ATOM    476  HE1 TYR A  32     -24.814 -20.075  34.585  1.00  9.420          H  
ATOM    477  HE2 TYR A  32     -23.772 -24.095  35.633  1.00  9.420          H  
ATOM    478  HH  TYR A  32     -26.309 -21.873  34.427  1.00  9.420          H  
ATOM    479  N   TRP A  33     -20.362 -18.304  37.939  1.00  4.690          N  
ATOM    480  CA  TRP A  33     -20.893 -16.996  38.282  1.00  4.110          C  
ATOM    481  C   TRP A  33     -20.489 -15.990  37.212  1.00  3.790          C  
ATOM    482  O   TRP A  33     -19.559 -16.249  36.446  1.00  3.920          O  
ATOM    483  CB  TRP A  33     -20.388 -16.550  39.642  1.00  5.990          C  
ATOM    484  CG  TRP A  33     -20.676 -17.515  40.767  1.00  5.990          C  
ATOM    485  CD1 TRP A  33     -21.760 -17.533  41.582  1.00  5.990          C  
ATOM    486  CD2 TRP A  33     -19.836 -18.608  41.206  1.00  5.990          C  
ATOM    487  NE1 TRP A  33     -21.661 -18.566  42.480  1.00  5.990          N  
ATOM    488  CE2 TRP A  33     -20.495 -19.230  42.261  1.00  5.990          C  
ATOM    489  CE3 TRP A  33     -18.598 -19.105  40.787  1.00  5.990          C  
ATOM    490  CZ2 TRP A  33     -19.966 -20.329  42.902  1.00  5.990          C  
ATOM    491  CZ3 TRP A  33     -18.070 -20.205  41.434  1.00  5.990          C  
ATOM    492  CH2 TRP A  33     -18.739 -20.799  42.464  1.00  5.990          C  
ATOM    493  H   TRP A  33     -19.456 -18.344  37.492  1.00  5.630          H  
ATOM    494  HA  TRP A  33     -21.978 -17.053  38.310  1.00  4.930          H  
ATOM    495 1HB  TRP A  33     -19.318 -16.385  39.584  1.00  7.180          H  
ATOM    496 2HB  TRP A  33     -20.861 -15.611  39.883  1.00  7.180          H  
ATOM    497  HD1 TRP A  33     -22.585 -16.851  41.529  1.00  7.180          H  
ATOM    498  HE1 TRP A  33     -22.335 -18.821  43.189  1.00  7.180          H  
ATOM    499  HE3 TRP A  33     -18.065 -18.637  39.964  1.00  7.180          H  
ATOM    500  HZ2 TRP A  33     -20.476 -20.823  43.724  1.00  7.180          H  
ATOM    501  HZ3 TRP A  33     -17.106 -20.590  41.100  1.00  7.180          H  
ATOM    502  HH2 TRP A  33     -18.297 -21.667  42.952  1.00  7.180          H  
ATOM    503  N   ILE A  34     -21.182 -14.863  37.128  1.00  3.410          N  
ATOM    504  CA  ILE A  34     -20.831 -13.829  36.151  1.00  3.100          C  
ATOM    505  C   ILE A  34     -20.206 -12.563  36.779  1.00  3.100          C  
ATOM    506  O   ILE A  34     -20.751 -11.965  37.712  1.00  3.170          O  
ATOM    507  CB  ILE A  34     -22.049 -13.461  35.287  1.00  4.460          C  
ATOM    508  CG1 ILE A  34     -22.515 -14.731  34.478  1.00  4.460          C  
ATOM    509  CG2 ILE A  34     -21.751 -12.312  34.411  1.00  4.460          C  
ATOM    510  CD1 ILE A  34     -23.790 -14.559  33.600  1.00  4.460          C  
ATOM    511  H   ILE A  34     -21.924 -14.682  37.794  1.00  4.090          H  
ATOM    512  HA  ILE A  34     -20.084 -14.242  35.474  1.00  3.720          H  
ATOM    513  HB  ILE A  34     -22.849 -13.189  35.936  1.00  5.360          H  
ATOM    514 1HG1 ILE A  34     -21.702 -15.058  33.864  1.00  5.360          H  
ATOM    515 2HG1 ILE A  34     -22.724 -15.519  35.196  1.00  5.360          H  
ATOM    516 1HG2 ILE A  34     -22.623 -12.072  33.853  1.00  5.360          H  
ATOM    517 2HG2 ILE A  34     -21.474 -11.443  34.995  1.00  5.360          H  
ATOM    518 3HG2 ILE A  34     -20.930 -12.569  33.742  1.00  5.360          H  
ATOM    519 1HD1 ILE A  34     -24.018 -15.504  33.111  1.00  5.360          H  
ATOM    520 2HD1 ILE A  34     -24.627 -14.262  34.193  1.00  5.360          H  
ATOM    521 3HD1 ILE A  34     -23.625 -13.812  32.840  1.00  5.360          H  
ATOM    522  N   GLY A  35     -19.029 -12.190  36.282  1.00  3.050          N  
ATOM    523  CA  GLY A  35     -18.289 -11.039  36.773  1.00  3.070          C  
ATOM    524  C   GLY A  35     -18.763  -9.742  36.133  1.00  2.860          C  
ATOM    525  O   GLY A  35     -19.626  -9.733  35.248  1.00  2.720          O  
ATOM    526  H   GLY A  35     -18.665 -12.727  35.505  1.00  3.660          H  
ATOM    527 1HA  GLY A  35     -18.412 -10.969  37.852  1.00  3.680          H  
ATOM    528 2HA  GLY A  35     -17.227 -11.178  36.585  1.00  3.680          H  
ATOM    529  N   TRP A  36     -18.127  -8.653  36.526  1.00  2.860          N  
ATOM    530  CA  TRP A  36     -18.506  -7.325  36.075  1.00  2.650          C  
ATOM    531  C   TRP A  36     -17.294  -6.418  35.879  1.00  2.680          C  
ATOM    532  O   TRP A  36     -16.498  -6.236  36.812  1.00  2.900          O  
ATOM    533  CB  TRP A  36     -19.396  -6.767  37.175  1.00  3.790          C  
ATOM    534  CG  TRP A  36     -20.072  -5.506  36.943  1.00  3.790          C  
ATOM    535  CD1 TRP A  36     -20.663  -5.079  35.816  1.00  3.790          C  
ATOM    536  CD2 TRP A  36     -20.257  -4.462  37.913  1.00  3.790          C  
ATOM    537  NE1 TRP A  36     -21.208  -3.872  36.020  1.00  3.790          N  
ATOM    538  CE2 TRP A  36     -20.972  -3.473  37.298  1.00  3.790          C  
ATOM    539  CE3 TRP A  36     -19.877  -4.305  39.239  1.00  3.790          C  
ATOM    540  CZ2 TRP A  36     -21.339  -2.318  37.958  1.00  3.790          C  
ATOM    541  CZ3 TRP A  36     -20.238  -3.147  39.897  1.00  3.790          C  
ATOM    542  CH2 TRP A  36     -20.953  -2.178  39.269  1.00  3.790          C  
ATOM    543  H   TRP A  36     -17.387  -8.756  37.200  1.00  3.430          H  
ATOM    544  HA  TRP A  36     -19.045  -7.408  35.130  1.00  3.180          H  
ATOM    545 1HB  TRP A  36     -20.157  -7.504  37.398  1.00  4.550          H  
ATOM    546 2HB  TRP A  36     -18.802  -6.655  38.071  1.00  4.550          H  
ATOM    547  HD1 TRP A  36     -20.710  -5.631  34.877  1.00  4.550          H  
ATOM    548  HE1 TRP A  36     -21.712  -3.353  35.319  1.00  4.550          H  
ATOM    549  HE3 TRP A  36     -19.303  -5.078  39.750  1.00  4.550          H  
ATOM    550  HZ2 TRP A  36     -21.913  -1.540  37.490  1.00  4.550          H  
ATOM    551  HZ3 TRP A  36     -19.931  -3.027  40.931  1.00  4.550          H  
ATOM    552  HH2 TRP A  36     -21.230  -1.272  39.817  1.00  4.550          H  
ATOM    553  N   VAL A  37     -17.155  -5.827  34.687  1.00  2.470          N  
ATOM    554  CA  VAL A  37     -16.020  -4.938  34.443  1.00  2.500          C  
ATOM    555  C   VAL A  37     -16.380  -3.463  34.555  1.00  2.340          C  
ATOM    556  O   VAL A  37     -17.120  -2.907  33.721  1.00  2.160          O  
ATOM    557  CB  VAL A  37     -15.481  -5.119  33.031  1.00  3.490          C  
ATOM    558  CG1 VAL A  37     -14.307  -4.202  32.785  1.00  3.490          C  
ATOM    559  CG2 VAL A  37     -15.078  -6.488  32.791  1.00  3.490          C  
ATOM    560  H   VAL A  37     -17.818  -6.047  33.935  1.00  2.960          H  
ATOM    561  HA  VAL A  37     -15.246  -5.173  35.163  1.00  3.000          H  
ATOM    562  HB  VAL A  37     -16.254  -4.844  32.370  1.00  4.190          H  
ATOM    563 1HG1 VAL A  37     -13.958  -4.316  31.766  1.00  4.190          H  
ATOM    564 2HG1 VAL A  37     -14.596  -3.191  32.939  1.00  4.190          H  
ATOM    565 3HG1 VAL A  37     -13.499  -4.452  33.472  1.00  4.190          H  
ATOM    566 1HG2 VAL A  37     -14.747  -6.561  31.789  1.00  4.190          H  
ATOM    567 2HG2 VAL A  37     -14.272  -6.715  33.450  1.00  4.190          H  
ATOM    568 3HG2 VAL A  37     -15.910  -7.174  32.949  1.00  4.190          H  
ATOM    569  N   ARG A  38     -15.777  -2.791  35.527  1.00  2.420          N  
ATOM    570  CA  ARG A  38     -16.062  -1.372  35.731  1.00  2.240          C  
ATOM    571  C   ARG A  38     -15.044  -0.513  34.981  1.00  2.530          C  
ATOM    572  O   ARG A  38     -14.233   0.228  35.563  1.00  2.650          O  
ATOM    573  CB  ARG A  38     -16.119  -0.992  37.199  1.00  3.210          C  
ATOM    574  CG  ARG A  38     -17.248  -1.626  37.970  1.00  3.210          C  
ATOM    575  CD  ARG A  38     -17.222  -1.216  39.391  1.00  3.210          C  
ATOM    576  NE  ARG A  38     -17.601   0.189  39.611  1.00  3.210          N  
ATOM    577  CZ  ARG A  38     -17.547   0.809  40.815  1.00  3.210          C  
ATOM    578  NH1 ARG A  38     -17.138   0.147  41.891  1.00  3.210          N  
ATOM    579  NH2 ARG A  38     -17.899   2.090  40.942  1.00  3.210          N  
ATOM    580  H   ARG A  38     -15.103  -3.308  36.102  1.00  2.900          H  
ATOM    581  HA  ARG A  38     -17.050  -1.169  35.324  1.00  2.690          H  
ATOM    582 1HB  ARG A  38     -15.209  -1.256  37.701  1.00  3.850          H  
ATOM    583 2HB  ARG A  38     -16.235   0.082  37.281  1.00  3.850          H  
ATOM    584 1HG  ARG A  38     -18.203  -1.329  37.537  1.00  3.850          H  
ATOM    585 2HG  ARG A  38     -17.155  -2.715  37.931  1.00  3.850          H  
ATOM    586 1HD  ARG A  38     -17.866  -1.844  39.977  1.00  3.850          H  
ATOM    587 2HD  ARG A  38     -16.202  -1.338  39.740  1.00  3.850          H  
ATOM    588  HE  ARG A  38     -17.933   0.732  38.829  1.00  3.850          H  
ATOM    589 1HH1 ARG A  38     -16.852  -0.847  41.835  1.00  3.850          H  
ATOM    590 2HH1 ARG A  38     -17.097   0.612  42.783  1.00  3.850          H  
ATOM    591 1HH2 ARG A  38     -18.214   2.669  40.144  1.00  3.850          H  
ATOM    592 2HH2 ARG A  38     -17.855   2.530  41.845  1.00  3.850          H  
ATOM    593  N   GLN A  39     -15.134  -0.550  33.656  1.00  2.780          N  
ATOM    594  CA  GLN A  39     -14.126   0.133  32.845  1.00  3.200          C  
ATOM    595  C   GLN A  39     -14.421   1.615  32.598  1.00  3.270          C  
ATOM    596  O   GLN A  39     -14.653   2.056  31.474  1.00  3.690          O  
ATOM    597  CB  GLN A  39     -13.897  -0.616  31.521  1.00  4.310          C  
ATOM    598  CG  GLN A  39     -12.741  -0.111  30.659  1.00  4.310          C  
ATOM    599  CD  GLN A  39     -12.441  -1.062  29.511  1.00  4.310          C  
ATOM    600  OE1 GLN A  39     -12.567  -2.287  29.645  1.00  4.310          O  
ATOM    601  NE2 GLN A  39     -12.058  -0.508  28.370  1.00  4.310          N  
ATOM    602  H   GLN A  39     -15.854  -1.162  33.265  1.00  3.340          H  
ATOM    603  HA  GLN A  39     -13.183   0.088  33.389  1.00  3.840          H  
ATOM    604 1HB  GLN A  39     -13.669  -1.639  31.727  1.00  5.170          H  
ATOM    605 2HB  GLN A  39     -14.800  -0.590  30.928  1.00  5.170          H  
ATOM    606 1HG  GLN A  39     -12.982   0.853  30.225  1.00  5.170          H  
ATOM    607 2HG  GLN A  39     -11.849  -0.032  31.282  1.00  5.170          H  
ATOM    608 1HE2 GLN A  39     -11.867  -1.082  27.573  1.00  5.170          H  
ATOM    609 2HE2 GLN A  39     -11.976   0.488  28.298  1.00  5.170          H  
ATOM    610  N   ALA A  40     -14.403   2.365  33.690  1.00  3.110          N  
ATOM    611  CA  ALA A  40     -14.485   3.825  33.690  1.00  3.280          C  
ATOM    612  C   ALA A  40     -13.812   4.353  34.985  1.00  3.380          C  
ATOM    613  O   ALA A  40     -13.019   5.287  34.894  1.00  3.780          O  
ATOM    614  CB  ALA A  40     -15.912   4.314  33.453  1.00  4.520          C  
ATOM    615  H   ALA A  40     -14.269   1.828  34.542  1.00  3.730          H  
ATOM    616  HA  ALA A  40     -13.889   4.198  32.856  1.00  3.940          H  
ATOM    617 1HB  ALA A  40     -15.915   5.402  33.424  1.00  5.430          H  
ATOM    618 2HB  ALA A  40     -16.251   3.929  32.496  1.00  5.430          H  
ATOM    619 3HB  ALA A  40     -16.575   3.997  34.179  1.00  5.430          H  
ATOM    620  N   PRO A  41     -14.077   3.789  36.202  1.00  3.010          N  
ATOM    621  CA  PRO A  41     -13.292   3.988  37.422  1.00  3.090          C  
ATOM    622  C   PRO A  41     -11.840   3.507  37.314  1.00  3.430          C  
ATOM    623  O   PRO A  41     -10.994   3.914  38.107  1.00  3.620          O  
ATOM    624  CB  PRO A  41     -14.052   3.158  38.463  1.00  4.630          C  
ATOM    625  CG  PRO A  41     -15.468   3.127  37.975  1.00  4.630          C  
ATOM    626  CD  PRO A  41     -15.391   3.144  36.475  1.00  4.630          C  
ATOM    627  HA  PRO A  41     -13.320   5.055  37.686  1.00  3.710          H  
ATOM    628 1HB  PRO A  41     -13.606   2.152  38.534  1.00  5.560          H  
ATOM    629 2HB  PRO A  41     -13.953   3.624  39.456  1.00  5.560          H  
ATOM    630 1HG  PRO A  41     -15.976   2.237  38.349  1.00  5.560          H  
ATOM    631 2HG  PRO A  41     -16.032   3.988  38.372  1.00  5.560          H  
ATOM    632 1HD  PRO A  41     -15.499   2.163  36.076  1.00  5.560          H  
ATOM    633 2HD  PRO A  41     -16.199   3.793  36.197  1.00  5.560          H  
ATOM    634  N   GLY A  42     -11.563   2.616  36.360  1.00  3.550          N  
ATOM    635  CA  GLY A  42     -10.220   2.073  36.173  1.00  3.970          C  
ATOM    636  C   GLY A  42     -10.086   0.573  36.470  1.00  3.660          C  
ATOM    637  O   GLY A  42      -8.995   0.106  36.804  1.00  3.800          O  
ATOM    638  H   GLY A  42     -12.290   2.318  35.734  1.00  4.260          H  
ATOM    639 1HA  GLY A  42      -9.913   2.256  35.143  1.00  4.760          H  
ATOM    640 2HA  GLY A  42      -9.521   2.623  36.801  1.00  4.760          H  
ATOM    641  N   LYS A  43     -11.174  -0.189  36.345  1.00  3.300          N  
ATOM    642  CA  LYS A  43     -11.143  -1.627  36.555  1.00  3.130          C  
ATOM    643  C   LYS A  43     -11.314  -2.293  35.167  1.00  3.630          C  
ATOM    644  O   LYS A  43     -11.543  -1.583  34.188  1.00  3.930          O  
ATOM    645  CB  LYS A  43     -12.201  -2.006  37.600  1.00  4.450          C  
ATOM    646  CG  LYS A  43     -12.078  -1.285  38.954  1.00  4.450          C  
ATOM    647  CD  LYS A  43     -10.773  -1.690  39.682  1.00  4.450          C  
ATOM    648  CE  LYS A  43     -10.658  -1.089  41.085  1.00  4.450          C  
ATOM    649  NZ  LYS A  43     -11.414  -1.880  42.126  1.00  4.450          N  
ATOM    650  H   LYS A  43     -12.074   0.215  36.093  1.00  3.960          H  
ATOM    651  HA  LYS A  43     -10.162  -1.903  36.931  1.00  3.760          H  
ATOM    652 1HB  LYS A  43     -13.169  -1.838  37.185  1.00  5.340          H  
ATOM    653 2HB  LYS A  43     -12.146  -3.020  37.865  1.00  5.340          H  
ATOM    654 1HG  LYS A  43     -12.073  -0.203  38.787  1.00  5.340          H  
ATOM    655 2HG  LYS A  43     -12.938  -1.534  39.576  1.00  5.340          H  
ATOM    656 1HD  LYS A  43     -10.721  -2.778  39.756  1.00  5.340          H  
ATOM    657 2HD  LYS A  43      -9.910  -1.340  39.116  1.00  5.340          H  
ATOM    658 1HE  LYS A  43      -9.608  -1.055  41.365  1.00  5.340          H  
ATOM    659 2HE  LYS A  43     -11.051  -0.073  41.063  1.00  5.340          H  
ATOM    660 1HZ  LYS A  43     -11.296  -1.439  43.023  1.00  5.340          H  
ATOM    661 2HZ  LYS A  43     -12.427  -1.942  41.934  1.00  5.340          H  
ATOM    662 3HZ  LYS A  43     -11.046  -2.816  42.164  1.00  5.340          H  
ATOM    663  N   GLY A  44     -11.104  -3.615  35.014  1.00  3.840          N  
ATOM    664  CA  GLY A  44     -10.827  -4.601  36.055  1.00  4.110          C  
ATOM    665  C   GLY A  44     -12.137  -5.236  36.516  1.00  3.760          C  
ATOM    666  O   GLY A  44     -13.224  -4.715  36.239  1.00  3.510          O  
ATOM    667  H   GLY A  44     -11.100  -3.960  34.064  1.00  4.610          H  
ATOM    668 1HA  GLY A  44     -10.176  -5.374  35.647  1.00  4.930          H  
ATOM    669 2HA  GLY A  44     -10.298  -4.157  36.894  1.00  4.930          H  
ATOM    670  N   LEU A  45     -12.043  -6.364  37.205  1.00  4.040          N  
ATOM    671  CA  LEU A  45     -13.251  -7.047  37.650  1.00  3.800          C  
ATOM    672  C   LEU A  45     -13.579  -6.946  39.121  1.00  3.580          C  
ATOM    673  O   LEU A  45     -12.719  -7.093  39.995  1.00  3.930          O  
ATOM    674  CB  LEU A  45     -13.147  -8.529  37.281  1.00  5.420          C  
ATOM    675  CG  LEU A  45     -13.143  -8.858  35.797  1.00  5.420          C  
ATOM    676  CD1 LEU A  45     -12.814 -10.281  35.571  1.00  5.420          C  
ATOM    677  CD2 LEU A  45     -14.504  -8.654  35.268  1.00  5.420          C  
ATOM    678  H   LEU A  45     -11.138  -6.755  37.426  1.00  4.850          H  
ATOM    679  HA  LEU A  45     -14.089  -6.600  37.132  1.00  4.560          H  
ATOM    680 1HB  LEU A  45     -12.222  -8.904  37.690  1.00  6.500          H  
ATOM    681 2HB  LEU A  45     -13.975  -9.063  37.750  1.00  6.500          H  
ATOM    682  HG  LEU A  45     -12.423  -8.228  35.278  1.00  6.500          H  
ATOM    683 1HD1 LEU A  45     -12.837 -10.490  34.502  1.00  6.500          H  
ATOM    684 2HD1 LEU A  45     -11.821 -10.501  35.952  1.00  6.500          H  
ATOM    685 3HD1 LEU A  45     -13.543 -10.908  36.066  1.00  6.500          H  
ATOM    686 1HD2 LEU A  45     -14.490  -8.898  34.217  1.00  6.500          H  
ATOM    687 2HD2 LEU A  45     -15.204  -9.303  35.784  1.00  6.500          H  
ATOM    688 3HD2 LEU A  45     -14.804  -7.645  35.396  1.00  6.500          H  
ATOM    689  N   GLU A  46     -14.872  -6.756  39.367  1.00  3.230          N  
ATOM    690  CA  GLU A  46     -15.455  -6.766  40.698  1.00  3.290          C  
ATOM    691  C   GLU A  46     -16.626  -7.744  40.694  1.00  2.480          C  
ATOM    692  O   GLU A  46     -17.703  -7.474  40.155  1.00  3.310          O  
ATOM    693  CB  GLU A  46     -15.888  -5.356  41.137  1.00  4.580          C  
ATOM    694  CG  GLU A  46     -14.708  -4.359  41.300  1.00  4.580          C  
ATOM    695  CD  GLU A  46     -15.116  -2.980  41.793  1.00  4.580          C  
ATOM    696  OE1 GLU A  46     -16.292  -2.718  41.868  1.00  4.580          O  
ATOM    697  OE2 GLU A  46     -14.242  -2.179  42.092  1.00  4.580          O  
ATOM    698  H   GLU A  46     -15.482  -6.590  38.557  1.00  3.880          H  
ATOM    699  HA  GLU A  46     -14.713  -7.130  41.408  1.00  3.950          H  
ATOM    700 1HB  GLU A  46     -16.588  -4.942  40.407  1.00  5.500          H  
ATOM    701 2HB  GLU A  46     -16.409  -5.417  42.092  1.00  5.500          H  
ATOM    702 1HG  GLU A  46     -13.982  -4.784  41.995  1.00  5.500          H  
ATOM    703 2HG  GLU A  46     -14.213  -4.249  40.334  1.00  5.500          H  
ATOM    704  N   TRP A  47     -16.439  -8.894  41.317  1.00  1.260          N  
ATOM    705  CA  TRP A  47     -17.448  -9.943  41.256  1.00  1.550          C  
ATOM    706  C   TRP A  47     -18.501  -9.735  42.350  1.00  2.530          C  
ATOM    707  O   TRP A  47     -18.625 -10.501  43.312  1.00  3.090          O  
ATOM    708  CB  TRP A  47     -16.775 -11.297  41.382  1.00  2.050          C  
ATOM    709  CG  TRP A  47     -15.851 -11.669  40.267  1.00  2.050          C  
ATOM    710  CD1 TRP A  47     -16.162 -12.410  39.165  1.00  2.050          C  
ATOM    711  CD2 TRP A  47     -14.448 -11.342  40.147  1.00  2.050          C  
ATOM    712  NE1 TRP A  47     -15.053 -12.571  38.377  1.00  2.050          N  
ATOM    713  CE2 TRP A  47     -13.993 -11.930  38.970  1.00  2.050          C  
ATOM    714  CE3 TRP A  47     -13.550 -10.615  40.938  1.00  2.050          C  
ATOM    715  CZ2 TRP A  47     -12.680 -11.830  38.569  1.00  2.050          C  
ATOM    716  CZ3 TRP A  47     -12.238 -10.506  40.525  1.00  2.050          C  
ATOM    717  CH2 TRP A  47     -11.813 -11.103  39.374  1.00  2.050          C  
ATOM    718  H   TRP A  47     -15.561  -9.063  41.786  1.00  1.510          H  
ATOM    719  HA  TRP A  47     -17.944  -9.896  40.287  1.00  1.860          H  
ATOM    720 1HB  TRP A  47     -16.262 -11.397  42.339  1.00  2.460          H  
ATOM    721 2HB  TRP A  47     -17.532 -12.014  41.342  1.00  2.460          H  
ATOM    722  HD1 TRP A  47     -17.148 -12.827  38.949  1.00  2.460          H  
ATOM    723  HE1 TRP A  47     -15.008 -13.091  37.500  1.00  2.460          H  
ATOM    724  HE3 TRP A  47     -13.869 -10.147  41.859  1.00  2.460          H  
ATOM    725  HZ2 TRP A  47     -12.318 -12.296  37.653  1.00  2.460          H  
ATOM    726  HZ3 TRP A  47     -11.549  -9.934  41.145  1.00  2.460          H  
ATOM    727  HH2 TRP A  47     -10.771 -11.002  39.078  1.00  2.460          H  
ATOM    728  N   MET A  48     -19.271  -8.678  42.154  1.00  2.920          N  
ATOM    729  CA  MET A  48     -20.243  -8.156  43.108  1.00  3.870          C  
ATOM    730  C   MET A  48     -21.413  -9.060  43.447  1.00  4.430          C  
ATOM    731  O   MET A  48     -22.038  -8.881  44.494  1.00  5.020          O  
ATOM    732  CB  MET A  48     -20.763  -6.820  42.601  1.00  5.040          C  
ATOM    733  CG  MET A  48     -19.731  -5.710  42.647  1.00  5.040          C  
ATOM    734  SD  MET A  48     -19.069  -5.386  44.296  1.00  5.040          S  
ATOM    735  CE  MET A  48     -20.497  -4.736  45.178  1.00  5.040          C  
ATOM    736  H   MET A  48     -19.067  -8.160  41.293  1.00  3.500          H  
ATOM    737  HA  MET A  48     -19.713  -7.982  44.042  1.00  4.640          H  
ATOM    738 1HB  MET A  48     -21.069  -6.928  41.562  1.00  6.050          H  
ATOM    739 2HB  MET A  48     -21.643  -6.525  43.163  1.00  6.050          H  
ATOM    740 1HG  MET A  48     -18.901  -5.967  41.997  1.00  6.050          H  
ATOM    741 2HG  MET A  48     -20.160  -4.814  42.283  1.00  6.050          H  
ATOM    742 1HE  MET A  48     -20.208  -4.494  46.200  1.00  6.050          H  
ATOM    743 2HE  MET A  48     -20.851  -3.834  44.686  1.00  6.050          H  
ATOM    744 3HE  MET A  48     -21.293  -5.478  45.200  1.00  6.050          H  
ATOM    745  N   GLY A  49     -21.740 -10.004  42.564  1.00  4.250          N  
ATOM    746  CA  GLY A  49     -22.871 -10.897  42.808  1.00  4.730          C  
ATOM    747  C   GLY A  49     -22.530 -12.349  43.174  1.00  4.000          C  
ATOM    748  O   GLY A  49     -23.427 -13.182  43.257  1.00  4.360          O  
ATOM    749  H   GLY A  49     -21.207 -10.100  41.710  1.00  5.100          H  
ATOM    750 1HA  GLY A  49     -23.464 -10.471  43.614  1.00  5.680          H  
ATOM    751 2HA  GLY A  49     -23.514 -10.892  41.939  1.00  5.680          H  
ATOM    752  N   ILE A  50     -21.271 -12.682  43.448  1.00  3.140          N  
ATOM    753  CA  ILE A  50     -20.975 -14.095  43.737  1.00  2.980          C  
ATOM    754  C   ILE A  50     -21.786 -14.569  44.917  1.00  2.250          C  
ATOM    755  O   ILE A  50     -21.772 -13.938  45.960  1.00  1.850          O  
ATOM    756  CB  ILE A  50     -19.498 -14.310  44.132  1.00  4.240          C  
ATOM    757  CG1 ILE A  50     -18.563 -13.905  43.030  1.00  4.240          C  
ATOM    758  CG2 ILE A  50     -19.230 -15.739  44.597  1.00  4.240          C  
ATOM    759  CD1 ILE A  50     -18.701 -14.610  41.724  1.00  4.240          C  
ATOM    760  H   ILE A  50     -20.533 -11.969  43.432  1.00  3.770          H  
ATOM    761  HA  ILE A  50     -21.250 -14.706  42.881  1.00  3.580          H  
ATOM    762  HB  ILE A  50     -19.280 -13.656  44.950  1.00  5.080          H  
ATOM    763 1HG1 ILE A  50     -18.720 -12.875  42.877  1.00  5.080          H  
ATOM    764 2HG1 ILE A  50     -17.535 -14.056  43.389  1.00  5.080          H  
ATOM    765 1HG2 ILE A  50     -18.188 -15.804  44.883  1.00  5.080          H  
ATOM    766 2HG2 ILE A  50     -19.843 -15.990  45.460  1.00  5.080          H  
ATOM    767 3HG2 ILE A  50     -19.434 -16.447  43.803  1.00  5.080          H  
ATOM    768 1HD1 ILE A  50     -17.976 -14.224  41.021  1.00  5.080          H  
ATOM    769 2HD1 ILE A  50     -18.527 -15.674  41.855  1.00  5.080          H  
ATOM    770 3HD1 ILE A  50     -19.686 -14.434  41.341  1.00  5.080          H  
ATOM    771  N   ILE A  51     -22.442 -15.708  44.788  1.00  2.230          N  
ATOM    772  CA  ILE A  51     -23.248 -16.157  45.902  1.00  1.870          C  
ATOM    773  C   ILE A  51     -22.581 -17.314  46.634  1.00  1.400          C  
ATOM    774  O   ILE A  51     -21.586 -17.752  46.046  1.00  1.380          O  
ATOM    775  CB  ILE A  51     -24.669 -16.511  45.376  1.00  2.760          C  
ATOM    776  CG1 ILE A  51     -25.589 -16.900  46.526  1.00  2.760          C  
ATOM    777  CG2 ILE A  51     -24.602 -17.650  44.315  1.00  2.760          C  
ATOM    778  CD1 ILE A  51     -27.049 -16.895  46.189  1.00  2.760          C  
ATOM    779  H   ILE A  51     -22.389 -16.214  43.923  1.00  2.680          H  
ATOM    780  HA  ILE A  51     -23.353 -15.347  46.611  1.00  2.240          H  
ATOM    781  HB  ILE A  51     -25.095 -15.621  44.909  1.00  3.310          H  
ATOM    782 1HG1 ILE A  51     -25.359 -17.897  46.829  1.00  3.310          H  
ATOM    783 2HG1 ILE A  51     -25.422 -16.219  47.369  1.00  3.310          H  
ATOM    784 1HG2 ILE A  51     -25.593 -17.867  43.932  1.00  3.310          H  
ATOM    785 2HG2 ILE A  51     -23.982 -17.335  43.497  1.00  3.310          H  
ATOM    786 3HG2 ILE A  51     -24.188 -18.555  44.760  1.00  3.310          H  
ATOM    787 1HD1 ILE A  51     -27.609 -17.208  47.063  1.00  3.310          H  
ATOM    788 2HD1 ILE A  51     -27.357 -15.892  45.891  1.00  3.310          H  
ATOM    789 3HD1 ILE A  51     -27.255 -17.581  45.392  1.00  3.310          H  
ATOM    790  N   ASP A  52     -22.515 -17.054  47.944  1.00  1.300          N  
ATOM    791  CA  ASP A  52     -22.448 -18.145  48.923  1.00  1.500          C  
ATOM    792  C   ASP A  52     -21.311 -19.154  48.644  1.00  1.590          C  
ATOM    793  O   ASP A  52     -20.218 -18.910  49.135  1.00  1.900          O  
ATOM    794  CB  ASP A  52     -23.835 -18.706  49.275  1.00  2.020          C  
ATOM    795  CG  ASP A  52     -24.686 -17.670  50.080  1.00  2.020          C  
ATOM    796  OD1 ASP A  52     -24.121 -16.832  50.782  1.00  2.020          O  
ATOM    797  OD2 ASP A  52     -25.886 -17.720  49.988  1.00  2.020          O  
ATOM    798  H   ASP A  52     -21.776 -16.361  48.112  1.00  1.560          H  
ATOM    799  HA  ASP A  52     -22.158 -17.680  49.859  1.00  1.800          H  
ATOM    800 1HB  ASP A  52     -24.403 -18.954  48.422  1.00  2.420          H  
ATOM    801 2HB  ASP A  52     -23.725 -19.602  49.889  1.00  2.420          H  
ATOM    802  N   PRO A  53     -21.502 -20.334  47.982  1.00  2.000          N  
ATOM    803  CA  PRO A  53     -20.468 -21.354  47.772  1.00  2.840          C  
ATOM    804  C   PRO A  53     -19.221 -20.878  46.996  1.00  3.050          C  
ATOM    805  O   PRO A  53     -18.231 -21.610  46.918  1.00  4.070          O  
ATOM    806  CB  PRO A  53     -21.218 -22.447  46.991  1.00  4.260          C  
ATOM    807  CG  PRO A  53     -22.378 -21.745  46.340  1.00  4.260          C  
ATOM    808  CD  PRO A  53     -22.793 -20.694  47.325  1.00  4.260          C  
ATOM    809  HA  PRO A  53     -20.164 -21.739  48.756  1.00  3.410          H  
ATOM    810 1HB  PRO A  53     -20.537 -22.905  46.257  1.00  5.110          H  
ATOM    811 2HB  PRO A  53     -21.531 -23.246  47.678  1.00  5.110          H  
ATOM    812 1HG  PRO A  53     -22.078 -21.309  45.379  1.00  5.110          H  
ATOM    813 2HG  PRO A  53     -23.178 -22.466  46.123  1.00  5.110          H  
ATOM    814 1HD  PRO A  53     -23.218 -19.875  46.760  1.00  5.110          H  
ATOM    815 2HD  PRO A  53     -23.493 -21.131  48.041  1.00  5.110          H  
ATOM    816  N   GLY A  54     -19.298 -19.715  46.347  1.00  2.540          N  
ATOM    817  CA  GLY A  54     -18.180 -19.156  45.594  1.00  3.460          C  
ATOM    818  C   GLY A  54     -17.183 -18.459  46.528  1.00  4.540          C  
ATOM    819  O   GLY A  54     -17.119 -18.732  47.727  1.00  4.900          O  
ATOM    820  H   GLY A  54     -20.143 -19.142  46.398  1.00  3.050          H  
ATOM    821 1HA  GLY A  54     -17.673 -19.951  45.051  1.00  4.150          H  
ATOM    822 2HA  GLY A  54     -18.556 -18.454  44.856  1.00  4.150          H  
ATOM    823  N   ASP A  55     -16.362 -17.560  45.990  1.00  5.430          N  
ATOM    824  CA  ASP A  55     -15.326 -16.907  46.778  1.00  6.640          C  
ATOM    825  C   ASP A  55     -15.707 -15.604  47.510  1.00  6.960          C  
ATOM    826  O   ASP A  55     -14.827 -14.905  48.018  1.00  7.140          O  
ATOM    827  CB  ASP A  55     -14.114 -16.691  45.879  1.00  8.810          C  
ATOM    828  CG  ASP A  55     -14.467 -15.875  44.660  1.00  8.810          C  
ATOM    829  OD1 ASP A  55     -15.639 -15.884  44.307  1.00  8.810          O  
ATOM    830  OD2 ASP A  55     -13.602 -15.272  44.072  1.00  8.810          O  
ATOM    831  H   ASP A  55     -16.400 -17.315  44.994  1.00  6.520          H  
ATOM    832  HA  ASP A  55     -15.019 -17.617  47.547  1.00  7.970          H  
ATOM    833 1HB  ASP A  55     -13.330 -16.177  46.435  1.00 10.570          H  
ATOM    834 2HB  ASP A  55     -13.715 -17.654  45.559  1.00 10.570          H  
ATOM    835  N   SER A  56     -17.001 -15.298  47.606  1.00  7.140          N  
ATOM    836  CA  SER A  56     -17.463 -14.112  48.325  1.00  7.710          C  
ATOM    837  C   SER A  56     -18.902 -14.276  48.828  1.00  7.510          C  
ATOM    838  O   SER A  56     -19.762 -14.863  48.157  1.00  7.400          O  
ATOM    839  CB  SER A  56     -17.365 -12.871  47.472  1.00 10.570          C  
ATOM    840  OG  SER A  56     -17.781 -11.749  48.204  1.00 10.570          O  
ATOM    841  H   SER A  56     -17.675 -15.902  47.160  1.00  8.570          H  
ATOM    842  HA  SER A  56     -16.819 -13.971  49.193  1.00  9.250          H  
ATOM    843 1HB  SER A  56     -16.338 -12.734  47.130  1.00 12.680          H  
ATOM    844 2HB  SER A  56     -17.982 -12.980  46.600  1.00 12.680          H  
ATOM    845  HG  SER A  56     -17.793 -11.019  47.578  1.00 12.680          H  
ATOM    846  N   ARG A  57     -19.171 -13.747  50.023  1.00  7.540          N  
ATOM    847  CA  ARG A  57     -20.518 -13.827  50.582  1.00  7.470          C  
ATOM    848  C   ARG A  57     -21.370 -12.614  50.204  1.00  6.730          C  
ATOM    849  O   ARG A  57     -21.733 -11.793  51.049  1.00  6.710          O  
ATOM    850  CB  ARG A  57     -20.484 -13.970  52.095  1.00 10.490          C  
ATOM    851  CG  ARG A  57     -19.747 -15.220  52.633  1.00 10.490          C  
ATOM    852  CD  ARG A  57     -20.322 -16.536  52.156  1.00 10.490          C  
ATOM    853  NE  ARG A  57     -21.744 -16.713  52.460  1.00 10.490          N  
ATOM    854  CZ  ARG A  57     -22.272 -17.143  53.616  1.00 10.490          C  
ATOM    855  NH1 ARG A  57     -21.518 -17.431  54.665  1.00 10.490          N  
ATOM    856  NH2 ARG A  57     -23.581 -17.270  53.664  1.00 10.490          N  
ATOM    857  H   ARG A  57     -18.434 -13.264  50.524  1.00  9.050          H  
ATOM    858  HA  ARG A  57     -21.012 -14.703  50.168  1.00  8.960          H  
ATOM    859 1HB  ARG A  57     -20.007 -13.093  52.531  1.00 12.580          H  
ATOM    860 2HB  ARG A  57     -21.506 -14.004  52.474  1.00 12.580          H  
ATOM    861 1HG  ARG A  57     -18.711 -15.183  52.307  1.00 12.580          H  
ATOM    862 2HG  ARG A  57     -19.781 -15.208  53.722  1.00 12.580          H  
ATOM    863 1HD  ARG A  57     -20.192 -16.626  51.076  1.00 12.580          H  
ATOM    864 2HD  ARG A  57     -19.775 -17.350  52.626  1.00 12.580          H  
ATOM    865  HE  ARG A  57     -22.430 -16.542  51.703  1.00 12.580          H  
ATOM    866 1HH1 ARG A  57     -20.517 -17.331  54.615  1.00 12.580          H  
ATOM    867 2HH1 ARG A  57     -21.946 -17.755  55.521  1.00 12.580          H  
ATOM    868 1HH2 ARG A  57     -24.117 -17.039  52.805  1.00 12.580          H  
ATOM    869 2HH2 ARG A  57     -24.045 -17.590  54.496  1.00 12.580          H  
ATOM    870  N   THR A  58     -21.665 -12.531  48.920  1.00  6.160          N  
ATOM    871  CA  THR A  58     -22.476 -11.485  48.288  1.00  5.400          C  
ATOM    872  C   THR A  58     -23.595 -12.135  47.498  1.00  4.620          C  
ATOM    873  O   THR A  58     -23.827 -13.331  47.658  1.00  4.790          O  
ATOM    874  CB  THR A  58     -21.648 -10.501  47.431  1.00  7.860          C  
ATOM    875  OG1 THR A  58     -22.520  -9.422  47.005  1.00  7.860          O  
ATOM    876  CG2 THR A  58     -21.047 -11.159  46.282  1.00  7.860          C  
ATOM    877  H   THR A  58     -21.286 -13.296  48.345  1.00  7.390          H  
ATOM    878  HA  THR A  58     -22.941 -10.889  49.073  1.00  6.480          H  
ATOM    879  HB  THR A  58     -20.850 -10.089  48.045  1.00  9.440          H  
ATOM    880  HG1 THR A  58     -22.093  -8.925  46.250  1.00  9.440          H  
ATOM    881 1HG2 THR A  58     -20.463 -10.452  45.713  1.00  9.440          H  
ATOM    882 2HG2 THR A  58     -20.401 -11.963  46.615  1.00  9.440          H  
ATOM    883 3HG2 THR A  58     -21.829 -11.539  45.690  1.00  9.440          H  
ATOM    884  N   ARG A  59     -24.373 -11.356  46.753  1.00  3.880          N  
ATOM    885  CA  ARG A  59     -25.489 -11.969  46.021  1.00  3.240          C  
ATOM    886  C   ARG A  59     -25.925 -11.295  44.718  1.00  2.720          C  
ATOM    887  O   ARG A  59     -25.836 -10.075  44.560  1.00  2.530          O  
ATOM    888  CB  ARG A  59     -26.758 -12.000  46.893  1.00  4.790          C  
ATOM    889  CG  ARG A  59     -26.706 -12.791  48.207  1.00  4.790          C  
ATOM    890  CD  ARG A  59     -28.016 -12.795  48.912  1.00  4.790          C  
ATOM    891  NE  ARG A  59     -29.007 -13.638  48.230  1.00  4.790          N  
ATOM    892  CZ  ARG A  59     -29.142 -14.975  48.405  1.00  4.790          C  
ATOM    893  NH1 ARG A  59     -28.347 -15.636  49.232  1.00  4.790          N  
ATOM    894  NH2 ARG A  59     -30.076 -15.621  47.730  1.00  4.790          N  
ATOM    895  H   ARG A  59     -24.124 -10.371  46.679  1.00  4.660          H  
ATOM    896  HA  ARG A  59     -25.199 -12.991  45.779  1.00  3.890          H  
ATOM    897 1HB  ARG A  59     -27.034 -10.978  47.146  1.00  5.750          H  
ATOM    898 2HB  ARG A  59     -27.575 -12.414  46.305  1.00  5.750          H  
ATOM    899 1HG  ARG A  59     -26.425 -13.820  47.987  1.00  5.750          H  
ATOM    900 2HG  ARG A  59     -25.981 -12.352  48.885  1.00  5.750          H  
ATOM    901 1HD  ARG A  59     -27.887 -13.153  49.932  1.00  5.750          H  
ATOM    902 2HD  ARG A  59     -28.403 -11.777  48.939  1.00  5.750          H  
ATOM    903  HE  ARG A  59     -29.642 -13.193  47.570  1.00  5.750          H  
ATOM    904 1HH1 ARG A  59     -27.616 -15.159  49.741  1.00  5.750          H  
ATOM    905 2HH1 ARG A  59     -28.442 -16.642  49.348  1.00  5.750          H  
ATOM    906 1HH2 ARG A  59     -30.670 -15.106  47.084  1.00  5.750          H  
ATOM    907 2HH2 ARG A  59     -30.187 -16.622  47.846  1.00  5.750          H  
ATOM    908  N   TYR A  60     -26.518 -12.102  43.839  1.00  2.720          N  
ATOM    909  CA  TYR A  60     -27.224 -11.637  42.642  1.00  2.690          C  
ATOM    910  C   TYR A  60     -28.671 -11.701  43.081  1.00  2.350          C  
ATOM    911  O   TYR A  60     -28.961 -12.378  44.066  1.00  2.420          O  
ATOM    912  CB  TYR A  60     -27.109 -12.560  41.412  1.00  3.780          C  
ATOM    913  CG  TYR A  60     -25.800 -12.786  40.807  1.00  3.780          C  
ATOM    914  CD1 TYR A  60     -25.146 -13.960  41.075  1.00  3.780          C  
ATOM    915  CD2 TYR A  60     -25.237 -11.844  39.972  1.00  3.780          C  
ATOM    916  CE1 TYR A  60     -23.932 -14.191  40.518  1.00  3.780          C  
ATOM    917  CE2 TYR A  60     -24.006 -12.088  39.422  1.00  3.780          C  
ATOM    918  CZ  TYR A  60     -23.369 -13.263  39.705  1.00  3.780          C  
ATOM    919  OH  TYR A  60     -22.170 -13.522  39.184  1.00  3.780          O  
ATOM    920  H   TYR A  60     -26.508 -13.098  44.020  1.00  3.260          H  
ATOM    921  HA  TYR A  60     -26.963 -10.608  42.399  1.00  3.230          H  
ATOM    922 1HB  TYR A  60     -27.529 -13.530  41.660  1.00  4.530          H  
ATOM    923 2HB  TYR A  60     -27.719 -12.152  40.640  1.00  4.530          H  
ATOM    924  HD1 TYR A  60     -25.595 -14.703  41.735  1.00  4.530          H  
ATOM    925  HD2 TYR A  60     -25.758 -10.912  39.754  1.00  4.530          H  
ATOM    926  HE1 TYR A  60     -23.412 -15.100  40.725  1.00  4.530          H  
ATOM    927  HE2 TYR A  60     -23.534 -11.358  38.759  1.00  4.530          H  
ATOM    928  HH  TYR A  60     -21.840 -12.728  38.724  1.00  4.530          H  
ATOM    929  N   SER A  61     -29.571 -11.007  42.392  1.00  2.410          N  
ATOM    930  CA  SER A  61     -30.985 -11.196  42.741  1.00  2.870          C  
ATOM    931  C   SER A  61     -31.429 -12.681  42.520  1.00  3.410          C  
ATOM    932  O   SER A  61     -32.167 -13.211  43.358  1.00  3.330          O  
ATOM    933  CB  SER A  61     -31.877 -10.198  42.000  1.00  3.830          C  
ATOM    934  OG  SER A  61     -31.629  -8.896  42.441  1.00  3.830          O  
ATOM    935  H   SER A  61     -29.264 -10.410  41.621  1.00  2.890          H  
ATOM    936  HA  SER A  61     -31.094 -10.981  43.800  1.00  3.440          H  
ATOM    937 1HB  SER A  61     -31.704 -10.225  40.942  1.00  4.600          H  
ATOM    938 2HB  SER A  61     -32.925 -10.451  42.167  1.00  4.600          H  
ATOM    939  HG  SER A  61     -32.186  -8.329  41.902  1.00  4.600          H  
ATOM    940  N   PRO A  62     -31.080 -13.348  41.383  1.00  4.590          N  
ATOM    941  CA  PRO A  62     -31.235 -14.768  41.088  1.00  5.640          C  
ATOM    942  C   PRO A  62     -30.088 -15.546  41.722  1.00  5.780          C  
ATOM    943  O   PRO A  62     -29.386 -15.007  42.572  1.00  5.690          O  
ATOM    944  CB  PRO A  62     -31.191 -14.821  39.564  1.00  8.460          C  
ATOM    945  CG  PRO A  62     -30.304 -13.731  39.212  1.00  8.460          C  
ATOM    946  CD  PRO A  62     -30.690 -12.616  40.152  1.00  8.460          C  
ATOM    947  HA  PRO A  62     -32.202 -15.109  41.473  1.00  6.770          H  
ATOM    948 1HB  PRO A  62     -30.813 -15.792  39.208  1.00 10.150          H  
ATOM    949 2HB  PRO A  62     -32.202 -14.702  39.155  1.00 10.150          H  
ATOM    950 1HG  PRO A  62     -29.259 -14.038  39.372  1.00 10.150          H  
ATOM    951 2HG  PRO A  62     -30.378 -13.512  38.151  1.00 10.150          H  
ATOM    952 1HD  PRO A  62     -29.861 -11.980  40.214  1.00 10.150          H  
ATOM    953 2HD  PRO A  62     -31.565 -12.107  39.760  1.00 10.150          H  
ATOM    954  N   SER A  63     -29.930 -16.810  41.349  1.00  6.040          N  
ATOM    955  CA  SER A  63     -28.821 -17.612  41.844  1.00  6.210          C  
ATOM    956  C   SER A  63     -28.377 -18.680  40.861  1.00  6.640          C  
ATOM    957  O   SER A  63     -29.178 -19.428  40.285  1.00  7.410          O  
ATOM    958  CB  SER A  63     -29.162 -18.276  43.159  1.00  8.630          C  
ATOM    959  OG  SER A  63     -28.117 -19.140  43.523  1.00  8.630          O  
ATOM    960  H   SER A  63     -30.552 -17.214  40.664  1.00  7.250          H  
ATOM    961  HA  SER A  63     -27.976 -16.940  42.014  1.00  7.450          H  
ATOM    962 1HB  SER A  63     -29.302 -17.518  43.930  1.00 10.350          H  
ATOM    963 2HB  SER A  63     -30.091 -18.834  43.066  1.00 10.350          H  
ATOM    964  HG  SER A  63     -28.245 -19.379  44.479  1.00 10.350          H  
ATOM    965  N   PHE A  64     -27.062 -18.865  40.761  1.00  6.260          N  
ATOM    966  CA  PHE A  64     -26.513 -19.880  39.872  1.00  6.670          C  
ATOM    967  C   PHE A  64     -26.490 -21.248  40.527  1.00  7.590          C  
ATOM    968  O   PHE A  64     -25.970 -22.219  39.986  1.00  8.620          O  
ATOM    969  CB  PHE A  64     -25.136 -19.500  39.351  1.00  9.170          C  
ATOM    970  CG  PHE A  64     -25.191 -18.410  38.346  1.00  9.170          C  
ATOM    971  CD1 PHE A  64     -24.810 -17.128  38.652  1.00  9.170          C  
ATOM    972  CD2 PHE A  64     -25.638 -18.682  37.067  1.00  9.170          C  
ATOM    973  CE1 PHE A  64     -24.867 -16.146  37.699  1.00  9.170          C  
ATOM    974  CE2 PHE A  64     -25.693 -17.702  36.124  1.00  9.170          C  
ATOM    975  CZ  PHE A  64     -25.306 -16.441  36.443  1.00  9.170          C  
ATOM    976  H   PHE A  64     -26.440 -18.259  41.279  1.00  7.510          H  
ATOM    977  HA  PHE A  64     -27.163 -19.937  39.003  1.00  8.000          H  
ATOM    978 1HB  PHE A  64     -24.488 -19.184  40.171  1.00 11.010          H  
ATOM    979 2HB  PHE A  64     -24.659 -20.365  38.882  1.00 11.010          H  
ATOM    980  HD1 PHE A  64     -24.458 -16.903  39.651  1.00 11.010          H  
ATOM    981  HD2 PHE A  64     -25.947 -19.699  36.817  1.00 11.010          H  
ATOM    982  HE1 PHE A  64     -24.564 -15.139  37.939  1.00 11.010          H  
ATOM    983  HE2 PHE A  64     -26.039 -17.930  35.120  1.00 11.010          H  
ATOM    984  HZ  PHE A  64     -25.353 -15.673  35.700  1.00 11.010          H  
ATOM    985  N   GLN A  65     -27.129 -21.328  41.686  1.00  7.410          N  
ATOM    986  CA  GLN A  65     -27.309 -22.566  42.392  1.00  8.480          C  
ATOM    987  C   GLN A  65     -28.552 -23.275  41.833  1.00  9.370          C  
ATOM    988  O   GLN A  65     -28.832 -24.416  42.187  1.00  9.590          O  
ATOM    989  CB  GLN A  65     -27.519 -22.256  43.871  1.00 11.440          C  
ATOM    990  CG  GLN A  65     -26.337 -21.624  44.575  1.00 11.440          C  
ATOM    991  CD  GLN A  65     -26.759 -21.105  45.918  1.00 11.440          C  
ATOM    992  OE1 GLN A  65     -27.625 -20.215  45.979  1.00 11.440          O  
ATOM    993  NE2 GLN A  65     -26.197 -21.647  46.991  1.00 11.440          N  
ATOM    994  H   GLN A  65     -27.488 -20.476  42.112  1.00  8.890          H  
ATOM    995  HA  GLN A  65     -26.436 -23.201  42.250  1.00 10.180          H  
ATOM    996 1HB  GLN A  65     -28.372 -21.602  43.979  1.00 13.730          H  
ATOM    997 2HB  GLN A  65     -27.755 -23.180  44.396  1.00 13.730          H  
ATOM    998 1HG  GLN A  65     -25.564 -22.375  44.718  1.00 13.730          H  
ATOM    999 2HG  GLN A  65     -25.954 -20.793  43.985  1.00 13.730          H  
ATOM   1000 1HE2 GLN A  65     -26.461 -21.327  47.906  1.00 13.730          H  
ATOM   1001 2HE2 GLN A  65     -25.516 -22.373  46.894  1.00 13.730          H  
ATOM   1002  N   GLY A  66     -29.334 -22.566  40.987  1.00  9.900          N  
ATOM   1003  CA  GLY A  66     -30.560 -23.101  40.383  1.00 10.740          C  
ATOM   1004  C   GLY A  66     -31.773 -23.000  41.304  1.00 10.500          C  
ATOM   1005  O   GLY A  66     -32.887 -23.371  40.939  1.00 11.040          O  
ATOM   1006  H   GLY A  66     -29.064 -21.610  40.734  1.00 11.880          H  
ATOM   1007 1HA  GLY A  66     -30.761 -22.564  39.456  1.00 12.890          H  
ATOM   1008 2HA  GLY A  66     -30.399 -24.143  40.107  1.00 12.890          H  
ATOM   1009  N   GLN A  67     -31.573 -22.418  42.474  1.00  9.690          N  
ATOM   1010  CA  GLN A  67     -32.587 -22.276  43.522  1.00  9.320          C  
ATOM   1011  C   GLN A  67     -33.786 -21.420  43.141  1.00  8.680          C  
ATOM   1012  O   GLN A  67     -34.812 -21.444  43.817  1.00  8.640          O  
ATOM   1013  CB  GLN A  67     -31.956 -21.698  44.782  1.00 13.200          C  
ATOM   1014  CG  GLN A  67     -31.006 -22.638  45.469  1.00 13.200          C  
ATOM   1015  CD  GLN A  67     -30.379 -22.011  46.676  1.00 13.200          C  
ATOM   1016  OE1 GLN A  67     -30.616 -20.833  46.963  1.00 13.200          O  
ATOM   1017  NE2 GLN A  67     -29.582 -22.782  47.395  1.00 13.200          N  
ATOM   1018  H   GLN A  67     -30.624 -22.122  42.650  1.00 11.630          H  
ATOM   1019  HA  GLN A  67     -32.962 -23.272  43.758  1.00 11.180          H  
ATOM   1020 1HB  GLN A  67     -31.406 -20.790  44.525  1.00 15.840          H  
ATOM   1021 2HB  GLN A  67     -32.737 -21.421  45.489  1.00 15.840          H  
ATOM   1022 1HG  GLN A  67     -31.564 -23.514  45.796  1.00 15.840          H  
ATOM   1023 2HG  GLN A  67     -30.230 -22.937  44.780  1.00 15.840          H  
ATOM   1024 1HE2 GLN A  67     -29.136 -22.415  48.213  1.00 15.840          H  
ATOM   1025 2HE2 GLN A  67     -29.420 -23.733  47.124  1.00 15.840          H  
ATOM   1026  N   VAL A  68     -33.628 -20.629  42.097  1.00  8.210          N  
ATOM   1027  CA  VAL A  68     -34.658 -19.726  41.642  1.00  7.660          C  
ATOM   1028  C   VAL A  68     -35.221 -20.094  40.273  1.00  7.410          C  
ATOM   1029  O   VAL A  68     -35.937 -19.283  39.682  1.00  7.800          O  
ATOM   1030  CB  VAL A  68     -34.080 -18.303  41.546  1.00 10.940          C  
ATOM   1031  CG1 VAL A  68     -33.610 -17.830  42.922  1.00 10.940          C  
ATOM   1032  CG2 VAL A  68     -32.922 -18.285  40.531  1.00 10.940          C  
ATOM   1033  H   VAL A  68     -32.761 -20.684  41.594  1.00  9.850          H  
ATOM   1034  HA  VAL A  68     -35.472 -19.737  42.367  1.00  9.190          H  
ATOM   1035  HB  VAL A  68     -34.868 -17.624  41.216  1.00 13.130          H  
ATOM   1036 1HG1 VAL A  68     -33.222 -16.815  42.854  1.00 13.130          H  
ATOM   1037 2HG1 VAL A  68     -34.451 -17.850  43.615  1.00 13.130          H  
ATOM   1038 3HG1 VAL A  68     -32.825 -18.488  43.291  1.00 13.130          H  
ATOM   1039 1HG2 VAL A  68     -32.554 -17.287  40.455  1.00 13.130          H  
ATOM   1040 2HG2 VAL A  68     -32.120 -18.948  40.852  1.00 13.130          H  
ATOM   1041 3HG2 VAL A  68     -33.277 -18.603  39.550  1.00 13.130          H  
ATOM   1042  N   THR A  69     -34.885 -21.272  39.734  1.00  7.760          N  
ATOM   1043  CA  THR A  69     -35.385 -21.585  38.394  1.00  7.600          C  
ATOM   1044  C   THR A  69     -35.470 -23.065  38.023  1.00  7.840          C  
ATOM   1045  O   THR A  69     -34.707 -23.909  38.490  1.00  8.330          O  
ATOM   1046  CB  THR A  69     -34.548 -20.844  37.343  1.00 10.700          C  
ATOM   1047  OG1 THR A  69     -35.076 -21.127  36.043  1.00 10.700          O  
ATOM   1048  CG2 THR A  69     -33.101 -21.273  37.429  1.00 10.700          C  
ATOM   1049  H   THR A  69     -34.297 -21.943  40.240  1.00  9.310          H  
ATOM   1050  HA  THR A  69     -36.397 -21.190  38.329  1.00  9.120          H  
ATOM   1051  HB  THR A  69     -34.611 -19.771  37.516  1.00 12.840          H  
ATOM   1052  HG1 THR A  69     -34.706 -20.507  35.406  1.00 12.840          H  
ATOM   1053 1HG2 THR A  69     -32.526 -20.737  36.678  1.00 12.840          H  
ATOM   1054 2HG2 THR A  69     -32.705 -21.044  38.416  1.00 12.840          H  
ATOM   1055 3HG2 THR A  69     -33.034 -22.331  37.254  1.00 12.840          H  
ATOM   1056  N   ILE A  70     -36.417 -23.370  37.143  1.00  7.660          N  
ATOM   1057  CA  ILE A  70     -36.627 -24.720  36.643  1.00  7.900          C  
ATOM   1058  C   ILE A  70     -36.284 -24.797  35.170  1.00  7.500          C  
ATOM   1059  O   ILE A  70     -36.818 -24.035  34.366  1.00  7.050          O  
ATOM   1060  CB  ILE A  70     -38.089 -25.164  36.866  1.00 10.960          C  
ATOM   1061  CG1 ILE A  70     -38.395 -25.152  38.393  1.00 10.960          C  
ATOM   1062  CG2 ILE A  70     -38.328 -26.564  36.241  1.00 10.960          C  
ATOM   1063  CD1 ILE A  70     -39.859 -25.322  38.756  1.00 10.960          C  
ATOM   1064  H   ILE A  70     -36.984 -22.612  36.787  1.00  9.190          H  
ATOM   1065  HA  ILE A  70     -35.969 -25.400  37.182  1.00  9.480          H  
ATOM   1066  HB  ILE A  70     -38.758 -24.446  36.394  1.00 13.160          H  
ATOM   1067 1HG1 ILE A  70     -37.825 -25.948  38.868  1.00 13.160          H  
ATOM   1068 2HG1 ILE A  70     -38.066 -24.203  38.806  1.00 13.160          H  
ATOM   1069 1HG2 ILE A  70     -39.357 -26.868  36.388  1.00 13.160          H  
ATOM   1070 2HG2 ILE A  70     -38.128 -26.540  35.170  1.00 13.160          H  
ATOM   1071 3HG2 ILE A  70     -37.667 -27.292  36.713  1.00 13.160          H  
ATOM   1072 1HD1 ILE A  70     -39.963 -25.289  39.842  1.00 13.160          H  
ATOM   1073 2HD1 ILE A  70     -40.442 -24.513  38.314  1.00 13.160          H  
ATOM   1074 3HD1 ILE A  70     -40.234 -26.273  38.398  1.00 13.160          H  
ATOM   1075  N   SER A  71     -35.420 -25.740  34.809  1.00  7.850          N  
ATOM   1076  CA  SER A  71     -35.018 -25.860  33.416  1.00  7.650          C  
ATOM   1077  C   SER A  71     -34.989 -27.282  32.883  1.00  7.690          C  
ATOM   1078  O   SER A  71     -34.195 -28.131  33.306  1.00  7.850          O  
ATOM   1079  CB  SER A  71     -33.669 -25.238  33.229  1.00 10.790          C  
ATOM   1080  OG  SER A  71     -33.214 -25.406  31.915  1.00 10.790          O  
ATOM   1081  H   SER A  71     -35.027 -26.338  35.522  1.00  9.420          H  
ATOM   1082  HA  SER A  71     -35.732 -25.298  32.812  1.00  9.180          H  
ATOM   1083 1HB  SER A  71     -33.723 -24.174  33.461  1.00 12.950          H  
ATOM   1084 2HB  SER A  71     -32.958 -25.684  33.922  1.00 12.950          H  
ATOM   1085  HG  SER A  71     -32.393 -24.860  31.879  1.00 12.950          H  
ATOM   1086  N   ALA A  72     -35.871 -27.520  31.912  1.00  7.650          N  
ATOM   1087  CA  ALA A  72     -36.059 -28.808  31.240  1.00  7.690          C  
ATOM   1088  C   ALA A  72     -34.813 -29.241  30.482  1.00  7.570          C  
ATOM   1089  O   ALA A  72     -34.605 -30.422  30.217  1.00  8.090          O  
ATOM   1090  CB  ALA A  72     -37.227 -28.726  30.275  1.00 10.750          C  
ATOM   1091  H   ALA A  72     -36.469 -26.750  31.643  1.00  9.180          H  
ATOM   1092  HA  ALA A  72     -36.272 -29.558  32.002  1.00  9.230          H  
ATOM   1093 1HB  ALA A  72     -37.373 -29.697  29.802  1.00 12.900          H  
ATOM   1094 2HB  ALA A  72     -38.130 -28.445  30.816  1.00 12.900          H  
ATOM   1095 3HB  ALA A  72     -37.011 -27.980  29.508  1.00 12.900          H  
ATOM   1096  N   ASP A  73     -33.996 -28.260  30.126  1.00  6.780          N  
ATOM   1097  CA  ASP A  73     -32.793 -28.464  29.342  1.00  6.820          C  
ATOM   1098  C   ASP A  73     -31.556 -28.686  30.206  1.00  6.290          C  
ATOM   1099  O   ASP A  73     -30.439 -28.736  29.688  1.00  6.090          O  
ATOM   1100  CB  ASP A  73     -32.574 -27.254  28.436  1.00  9.530          C  
ATOM   1101  CG  ASP A  73     -33.660 -27.097  27.368  1.00  9.530          C  
ATOM   1102  OD1 ASP A  73     -34.198 -28.080  26.912  1.00  9.530          O  
ATOM   1103  OD2 ASP A  73     -33.955 -25.977  27.036  1.00  9.530          O  
ATOM   1104  H   ASP A  73     -34.237 -27.318  30.406  1.00  8.140          H  
ATOM   1105  HA  ASP A  73     -32.937 -29.347  28.720  1.00  8.180          H  
ATOM   1106 1HB  ASP A  73     -32.549 -26.349  29.047  1.00 11.440          H  
ATOM   1107 2HB  ASP A  73     -31.607 -27.340  27.942  1.00 11.440          H  
ATOM   1108  N   LYS A  74     -31.741 -28.804  31.526  1.00  6.160          N  
ATOM   1109  CA  LYS A  74     -30.640 -29.024  32.458  1.00  5.870          C  
ATOM   1110  C   LYS A  74     -29.602 -27.914  32.385  1.00  5.630          C  
ATOM   1111  O   LYS A  74     -28.395 -28.168  32.373  1.00  5.810          O  
ATOM   1112  CB  LYS A  74     -29.975 -30.383  32.210  1.00  8.330          C  
ATOM   1113  CG  LYS A  74     -30.917 -31.569  32.357  1.00  8.330          C  
ATOM   1114  CD  LYS A  74     -30.190 -32.893  32.164  1.00  8.330          C  
ATOM   1115  CE  LYS A  74     -31.155 -34.074  32.268  1.00  8.330          C  
ATOM   1116  NZ  LYS A  74     -30.472 -35.382  32.031  1.00  8.330          N  
ATOM   1117  H   LYS A  74     -32.687 -28.737  31.919  1.00  7.390          H  
ATOM   1118  HA  LYS A  74     -31.054 -29.024  33.468  1.00  7.040          H  
ATOM   1119 1HB  LYS A  74     -29.525 -30.417  31.223  1.00 10.000          H  
ATOM   1120 2HB  LYS A  74     -29.173 -30.514  32.931  1.00 10.000          H  
ATOM   1121 1HG  LYS A  74     -31.371 -31.544  33.348  1.00 10.000          H  
ATOM   1122 2HG  LYS A  74     -31.713 -31.485  31.614  1.00 10.000          H  
ATOM   1123 1HD  LYS A  74     -29.714 -32.902  31.182  1.00 10.000          H  
ATOM   1124 2HD  LYS A  74     -29.419 -32.996  32.924  1.00 10.000          H  
ATOM   1125 1HE  LYS A  74     -31.598 -34.083  33.262  1.00 10.000          H  
ATOM   1126 2HE  LYS A  74     -31.948 -33.951  31.529  1.00 10.000          H  
ATOM   1127 1HZ  LYS A  74     -31.145 -36.132  32.110  1.00 10.000          H  
ATOM   1128 2HZ  LYS A  74     -30.067 -35.393  31.104  1.00 10.000          H  
ATOM   1129 3HZ  LYS A  74     -29.742 -35.515  32.717  1.00 10.000          H  
ATOM   1130  N   SER A  75     -30.081 -26.683  32.342  1.00  5.450          N  
ATOM   1131  CA  SER A  75     -29.225 -25.513  32.308  1.00  5.600          C  
ATOM   1132  C   SER A  75     -29.922 -24.328  32.923  1.00  4.960          C  
ATOM   1133  O   SER A  75     -31.076 -24.032  32.596  1.00  4.310          O  
ATOM   1134  CB  SER A  75     -28.795 -25.203  30.892  1.00  7.780          C  
ATOM   1135  OG  SER A  75     -28.016 -24.037  30.855  1.00  7.780          O  
ATOM   1136  H   SER A  75     -31.084 -26.563  32.341  1.00  6.540          H  
ATOM   1137  HA  SER A  75     -28.354 -25.721  32.907  1.00  6.720          H  
ATOM   1138 1HB  SER A  75     -28.219 -26.043  30.500  1.00  9.340          H  
ATOM   1139 2HB  SER A  75     -29.672 -25.085  30.260  1.00  9.340          H  
ATOM   1140  HG  SER A  75     -27.625 -24.005  29.978  1.00  9.340          H  
ATOM   1141  N   ILE A  76     -29.237 -23.657  33.846  1.00  5.310          N  
ATOM   1142  CA  ILE A  76     -29.846 -22.531  34.523  1.00  5.100          C  
ATOM   1143  C   ILE A  76     -29.061 -21.240  34.357  1.00  4.700          C  
ATOM   1144  O   ILE A  76     -27.878 -21.229  33.987  1.00  5.340          O  
ATOM   1145  CB  ILE A  76     -30.090 -22.877  36.016  1.00  7.220          C  
ATOM   1146  CG1 ILE A  76     -28.772 -23.246  36.762  1.00  7.220          C  
ATOM   1147  CG2 ILE A  76     -31.107 -24.042  36.119  1.00  7.220          C  
ATOM   1148  CD1 ILE A  76     -28.035 -22.081  37.385  1.00  7.220          C  
ATOM   1149  H   ILE A  76     -28.288 -23.935  34.056  1.00  6.370          H  
ATOM   1150  HA  ILE A  76     -30.825 -22.359  34.080  1.00  6.120          H  
ATOM   1151  HB  ILE A  76     -30.493 -22.004  36.512  1.00  8.670          H  
ATOM   1152 1HG1 ILE A  76     -29.010 -23.948  37.559  1.00  8.670          H  
ATOM   1153 2HG1 ILE A  76     -28.090 -23.732  36.069  1.00  8.670          H  
ATOM   1154 1HG2 ILE A  76     -31.311 -24.264  37.167  1.00  8.670          H  
ATOM   1155 2HG2 ILE A  76     -32.037 -23.760  35.624  1.00  8.670          H  
ATOM   1156 3HG2 ILE A  76     -30.706 -24.931  35.637  1.00  8.670          H  
ATOM   1157 1HD1 ILE A  76     -27.151 -22.470  37.871  1.00  8.670          H  
ATOM   1158 2HD1 ILE A  76     -27.730 -21.359  36.652  1.00  8.670          H  
ATOM   1159 3HD1 ILE A  76     -28.677 -21.597  38.114  1.00  8.670          H  
ATOM   1160  N   SER A  77     -29.735 -20.154  34.687  1.00  3.670          N  
ATOM   1161  CA  SER A  77     -29.226 -18.810  34.564  1.00  3.150          C  
ATOM   1162  C   SER A  77     -30.051 -17.957  35.534  1.00  3.030          C  
ATOM   1163  O   SER A  77     -30.922 -18.512  36.207  1.00  3.170          O  
ATOM   1164  CB  SER A  77     -29.398 -18.406  33.113  1.00  4.620          C  
ATOM   1165  OG  SER A  77     -30.753 -18.195  32.822  1.00  4.620          O  
ATOM   1166  H   SER A  77     -30.688 -20.256  35.002  1.00  4.400          H  
ATOM   1167  HA  SER A  77     -28.179 -18.789  34.853  1.00  3.780          H  
ATOM   1168 1HB  SER A  77     -28.804 -17.556  32.854  1.00  5.540          H  
ATOM   1169 2HB  SER A  77     -29.034 -19.220  32.487  1.00  5.540          H  
ATOM   1170  HG  SER A  77     -30.787 -17.941  31.907  1.00  5.540          H  
ATOM   1171  N   THR A  78     -29.811 -16.644  35.675  1.00  3.180          N  
ATOM   1172  CA  THR A  78     -28.837 -15.806  34.977  1.00  3.130          C  
ATOM   1173  C   THR A  78     -28.294 -14.830  35.985  1.00  2.960          C  
ATOM   1174  O   THR A  78     -28.536 -14.994  37.176  1.00  3.040          O  
ATOM   1175  CB  THR A  78     -29.490 -15.029  33.809  1.00  4.400          C  
ATOM   1176  OG1 THR A  78     -28.484 -14.439  33.028  1.00  4.400          O  
ATOM   1177  CG2 THR A  78     -30.459 -13.963  34.259  1.00  4.400          C  
ATOM   1178  H   THR A  78     -30.378 -16.175  36.365  1.00  3.820          H  
ATOM   1179  HA  THR A  78     -28.003 -16.398  34.617  1.00  3.760          H  
ATOM   1180  HB  THR A  78     -30.051 -15.709  33.197  1.00  5.280          H  
ATOM   1181  HG1 THR A  78     -27.999 -13.758  33.529  1.00  5.280          H  
ATOM   1182 1HG2 THR A  78     -30.882 -13.483  33.380  1.00  5.280          H  
ATOM   1183 2HG2 THR A  78     -31.253 -14.426  34.838  1.00  5.280          H  
ATOM   1184 3HG2 THR A  78     -29.971 -13.207  34.863  1.00  5.280          H  
ATOM   1185  N   ALA A  79     -27.536 -13.830  35.546  1.00  2.780          N  
ATOM   1186  CA  ALA A  79     -27.040 -12.864  36.510  1.00  2.680          C  
ATOM   1187  C   ALA A  79     -27.802 -11.550  36.443  1.00  2.360          C  
ATOM   1188  O   ALA A  79     -28.115 -11.043  35.356  1.00  2.250          O  
ATOM   1189  CB  ALA A  79     -25.584 -12.565  36.260  1.00  3.790          C  
ATOM   1190  H   ALA A  79     -27.335 -13.708  34.545  1.00  3.340          H  
ATOM   1191  HA  ALA A  79     -27.157 -13.275  37.512  1.00  3.220          H  
ATOM   1192 1HB  ALA A  79     -25.236 -11.851  36.981  1.00  4.550          H  
ATOM   1193 2HB  ALA A  79     -25.026 -13.467  36.348  1.00  4.550          H  
ATOM   1194 3HB  ALA A  79     -25.465 -12.151  35.258  1.00  4.550          H  
ATOM   1195  N   TYR A  80     -28.053 -10.983  37.621  1.00  2.240          N  
ATOM   1196  CA  TYR A  80     -28.552  -9.623  37.741  1.00  2.020          C  
ATOM   1197  C   TYR A  80     -27.907  -8.935  38.942  1.00  1.940          C  
ATOM   1198  O   TYR A  80     -28.009  -9.418  40.081  1.00  1.950          O  
ATOM   1199  CB  TYR A  80     -30.079  -9.504  37.874  1.00  2.920          C  
ATOM   1200  CG  TYR A  80     -30.936  -9.990  36.706  1.00  2.920          C  
ATOM   1201  CD1 TYR A  80     -31.557 -11.207  36.763  1.00  2.920          C  
ATOM   1202  CD2 TYR A  80     -31.102  -9.206  35.587  1.00  2.920          C  
ATOM   1203  CE1 TYR A  80     -32.339 -11.655  35.742  1.00  2.920          C  
ATOM   1204  CE2 TYR A  80     -31.901  -9.663  34.545  1.00  2.920          C  
ATOM   1205  CZ  TYR A  80     -32.510 -10.877  34.628  1.00  2.920          C  
ATOM   1206  OH  TYR A  80     -33.298 -11.323  33.594  1.00  2.920          O  
ATOM   1207  H   TYR A  80     -27.800 -11.493  38.454  1.00  2.690          H  
ATOM   1208  HA  TYR A  80     -28.263  -9.082  36.854  1.00  2.420          H  
ATOM   1209 1HB  TYR A  80     -30.396 -10.040  38.756  1.00  3.500          H  
ATOM   1210 2HB  TYR A  80     -30.324  -8.458  38.047  1.00  3.500          H  
ATOM   1211  HD1 TYR A  80     -31.443 -11.803  37.611  1.00  3.500          H  
ATOM   1212  HD2 TYR A  80     -30.614  -8.232  35.524  1.00  3.500          H  
ATOM   1213  HE1 TYR A  80     -32.827 -12.629  35.819  1.00  3.500          H  
ATOM   1214  HE2 TYR A  80     -32.053  -9.057  33.655  1.00  3.500          H  
ATOM   1215  HH  TYR A  80     -33.650 -12.190  33.812  1.00  3.500          H  
ATOM   1216  N   LEU A  81     -27.316  -7.769  38.719  1.00  1.850          N  
ATOM   1217  CA  LEU A  81     -26.757  -6.997  39.829  1.00  1.770          C  
ATOM   1218  C   LEU A  81     -27.736  -5.878  40.135  1.00  1.570          C  
ATOM   1219  O   LEU A  81     -28.045  -5.050  39.272  1.00  1.470          O  
ATOM   1220  CB  LEU A  81     -25.349  -6.451  39.520  1.00  2.510          C  
ATOM   1221  CG  LEU A  81     -24.237  -7.497  39.167  1.00  2.510          C  
ATOM   1222  CD1 LEU A  81     -22.942  -6.755  38.789  1.00  2.510          C  
ATOM   1223  CD2 LEU A  81     -23.973  -8.424  40.368  1.00  2.510          C  
ATOM   1224  H   LEU A  81     -27.256  -7.439  37.749  1.00  2.220          H  
ATOM   1225  HA  LEU A  81     -26.698  -7.623  40.715  1.00  2.120          H  
ATOM   1226 1HB  LEU A  81     -25.417  -5.753  38.710  1.00  3.010          H  
ATOM   1227 2HB  LEU A  81     -25.006  -5.908  40.400  1.00  3.010          H  
ATOM   1228  HG  LEU A  81     -24.558  -8.090  38.309  1.00  3.010          H  
ATOM   1229 1HD1 LEU A  81     -22.178  -7.484  38.531  1.00  3.010          H  
ATOM   1230 2HD1 LEU A  81     -23.125  -6.103  37.930  1.00  3.010          H  
ATOM   1231 3HD1 LEU A  81     -22.594  -6.158  39.623  1.00  3.010          H  
ATOM   1232 1HD2 LEU A  81     -23.200  -9.140  40.102  1.00  3.010          H  
ATOM   1233 2HD2 LEU A  81     -23.642  -7.836  41.226  1.00  3.010          H  
ATOM   1234 3HD2 LEU A  81     -24.876  -8.959  40.633  1.00  3.010          H  
ATOM   1235  N   GLN A  82     -28.309  -5.928  41.336  1.00  1.510          N  
ATOM   1236  CA  GLN A  82     -29.341  -4.980  41.765  1.00  1.310          C  
ATOM   1237  C   GLN A  82     -28.742  -3.826  42.561  1.00  1.230          C  
ATOM   1238  O   GLN A  82     -28.099  -4.049  43.588  1.00  1.350          O  
ATOM   1239  CB  GLN A  82     -30.390  -5.716  42.608  1.00  1.910          C  
ATOM   1240  CG  GLN A  82     -31.557  -4.880  43.125  1.00  1.910          C  
ATOM   1241  CD  GLN A  82     -32.521  -4.454  42.025  1.00  1.910          C  
ATOM   1242  OE1 GLN A  82     -33.008  -5.282  41.245  1.00  1.910          O  
ATOM   1243  NE2 GLN A  82     -32.816  -3.167  41.964  1.00  1.910          N  
ATOM   1244  H   GLN A  82     -28.007  -6.651  41.981  1.00  1.810          H  
ATOM   1245  HA  GLN A  82     -29.825  -4.562  40.879  1.00  1.570          H  
ATOM   1246 1HB  GLN A  82     -30.810  -6.518  42.011  1.00  2.300          H  
ATOM   1247 2HB  GLN A  82     -29.909  -6.174  43.468  1.00  2.300          H  
ATOM   1248 1HG  GLN A  82     -32.110  -5.474  43.851  1.00  2.300          H  
ATOM   1249 2HG  GLN A  82     -31.170  -3.981  43.605  1.00  2.300          H  
ATOM   1250 1HE2 GLN A  82     -33.452  -2.833  41.263  1.00  2.300          H  
ATOM   1251 2HE2 GLN A  82     -32.408  -2.519  42.617  1.00  2.300          H  
ATOM   1252  N   TRP A  83     -29.003  -2.600  42.119  1.00  1.040          N  
ATOM   1253  CA  TRP A  83     -28.465  -1.413  42.766  1.00  0.960          C  
ATOM   1254  C   TRP A  83     -29.563  -0.426  43.139  1.00  0.880          C  
ATOM   1255  O   TRP A  83     -30.618  -0.369  42.496  1.00  0.850          O  
ATOM   1256  CB  TRP A  83     -27.521  -0.692  41.822  1.00  1.380          C  
ATOM   1257  CG  TRP A  83     -26.489  -1.575  41.290  1.00  1.380          C  
ATOM   1258  CD1 TRP A  83     -26.592  -2.261  40.138  1.00  1.380          C  
ATOM   1259  CD2 TRP A  83     -25.228  -1.941  41.851  1.00  1.380          C  
ATOM   1260  NE1 TRP A  83     -25.505  -3.007  39.940  1.00  1.380          N  
ATOM   1261  CE2 TRP A  83     -24.653  -2.842  40.969  1.00  1.380          C  
ATOM   1262  CE3 TRP A  83     -24.553  -1.592  43.015  1.00  1.380          C  
ATOM   1263  CZ2 TRP A  83     -23.436  -3.410  41.200  1.00  1.380          C  
ATOM   1264  CZ3 TRP A  83     -23.315  -2.166  43.252  1.00  1.380          C  
ATOM   1265  CH2 TRP A  83     -22.778  -3.052  42.362  1.00  1.380          C  
ATOM   1266  H   TRP A  83     -29.523  -2.499  41.248  1.00  1.250          H  
ATOM   1267  HA  TRP A  83     -27.936  -1.712  43.670  1.00  1.150          H  
ATOM   1268 1HB  TRP A  83     -28.093  -0.298  41.009  1.00  1.650          H  
ATOM   1269 2HB  TRP A  83     -27.049   0.142  42.333  1.00  1.650          H  
ATOM   1270  HD1 TRP A  83     -27.442  -2.223  39.464  1.00  1.650          H  
ATOM   1271  HE1 TRP A  83     -25.380  -3.595  39.137  1.00  1.650          H  
ATOM   1272  HE3 TRP A  83     -24.989  -0.889  43.721  1.00  1.650          H  
ATOM   1273  HZ2 TRP A  83     -22.988  -4.114  40.505  1.00  1.650          H  
ATOM   1274  HZ3 TRP A  83     -22.783  -1.895  44.163  1.00  1.650          H  
ATOM   1275  HH2 TRP A  83     -21.818  -3.477  42.574  1.00  1.650          H  
ATOM   1276  N   SER A  84     -29.268   0.398  44.137  1.00  0.920          N  
ATOM   1277  CA  SER A  84     -30.109   1.499  44.592  1.00  0.880          C  
ATOM   1278  C   SER A  84     -29.142   2.561  45.052  1.00  0.960          C  
ATOM   1279  O   SER A  84     -27.968   2.243  45.268  1.00  0.940          O  
ATOM   1280  CB  SER A  84     -31.031   1.055  45.708  1.00  1.250          C  
ATOM   1281  OG  SER A  84     -30.306   0.707  46.855  1.00  1.250          O  
ATOM   1282  H   SER A  84     -28.394   0.263  44.631  1.00  1.100          H  
ATOM   1283  HA  SER A  84     -30.696   1.902  43.778  1.00  1.060          H  
ATOM   1284 1HB  SER A  84     -31.731   1.855  45.942  1.00  1.500          H  
ATOM   1285 2HB  SER A  84     -31.612   0.197  45.371  1.00  1.500          H  
ATOM   1286  HG  SER A  84     -30.956   0.417  47.502  1.00  1.500          H  
ATOM   1287  N   SER A  85     -29.587   3.814  45.197  1.00  1.040          N  
ATOM   1288  CA  SER A  85     -28.688   4.860  45.650  1.00  1.100          C  
ATOM   1289  C   SER A  85     -27.433   4.970  44.785  1.00  1.080          C  
ATOM   1290  O   SER A  85     -26.326   5.076  45.316  1.00  1.090          O  
ATOM   1291  CB  SER A  85     -28.326   4.660  47.116  1.00  1.520          C  
ATOM   1292  OG  SER A  85     -29.470   4.744  47.936  1.00  1.520          O  
ATOM   1293  H   SER A  85     -30.549   4.096  45.004  1.00  1.250          H  
ATOM   1294  HA  SER A  85     -29.217   5.792  45.591  1.00  1.320          H  
ATOM   1295 1HB  SER A  85     -27.851   3.693  47.258  1.00  1.820          H  
ATOM   1296 2HB  SER A  85     -27.608   5.417  47.418  1.00  1.820          H  
ATOM   1297  HG  SER A  85     -29.167   4.564  48.827  1.00  1.820          H  
ATOM   1298  N   LEU A  86     -27.609   4.978  43.449  1.00  1.090          N  
ATOM   1299  CA  LEU A  86     -26.474   5.127  42.539  1.00  1.090          C  
ATOM   1300  C   LEU A  86     -25.841   6.488  42.659  1.00  1.040          C  
ATOM   1301  O   LEU A  86     -26.532   7.476  42.917  1.00  1.090          O  
ATOM   1302  CB  LEU A  86     -26.897   5.000  41.085  1.00  1.530          C  
ATOM   1303  CG  LEU A  86     -27.403   3.684  40.591  1.00  1.530          C  
ATOM   1304  CD1 LEU A  86     -27.932   3.937  39.212  1.00  1.530          C  
ATOM   1305  CD2 LEU A  86     -26.290   2.634  40.578  1.00  1.530          C  
ATOM   1306  H   LEU A  86     -28.546   4.850  43.047  1.00  1.310          H  
ATOM   1307  HA  LEU A  86     -25.719   4.383  42.788  1.00  1.310          H  
ATOM   1308 1HB  LEU A  86     -27.672   5.739  40.892  1.00  1.830          H  
ATOM   1309 2HB  LEU A  86     -26.037   5.254  40.484  1.00  1.830          H  
ATOM   1310  HG  LEU A  86     -28.202   3.327  41.221  1.00  1.830          H  
ATOM   1311 1HD1 LEU A  86     -28.313   3.065  38.841  1.00  1.830          H  
ATOM   1312 2HD1 LEU A  86     -28.731   4.677  39.269  1.00  1.830          H  
ATOM   1313 3HD1 LEU A  86     -27.142   4.295  38.562  1.00  1.830          H  
ATOM   1314 1HD2 LEU A  86     -26.679   1.703  40.198  1.00  1.830          H  
ATOM   1315 2HD2 LEU A  86     -25.479   2.974  39.939  1.00  1.830          H  
ATOM   1316 3HD2 LEU A  86     -25.908   2.474  41.584  1.00  1.830          H  
ATOM   1317  N   LYS A  87     -24.533   6.532  42.437  1.00  0.980          N  
ATOM   1318  CA  LYS A  87     -23.755   7.766  42.427  1.00  0.970          C  
ATOM   1319  C   LYS A  87     -23.020   7.958  41.100  1.00  1.020          C  
ATOM   1320  O   LYS A  87     -22.960   7.066  40.261  1.00  1.020          O  
ATOM   1321  CB  LYS A  87     -22.792   7.793  43.609  1.00  1.360          C  
ATOM   1322  CG  LYS A  87     -23.509   7.828  44.955  1.00  1.360          C  
ATOM   1323  CD  LYS A  87     -22.545   7.947  46.122  1.00  1.360          C  
ATOM   1324  CE  LYS A  87     -23.302   7.972  47.448  1.00  1.360          C  
ATOM   1325  NZ  LYS A  87     -22.378   8.084  48.619  1.00  1.360          N  
ATOM   1326  H   LYS A  87     -24.048   5.637  42.255  1.00  1.180          H  
ATOM   1327  HA  LYS A  87     -24.446   8.603  42.538  1.00  1.160          H  
ATOM   1328 1HB  LYS A  87     -22.168   6.894  43.583  1.00  1.630          H  
ATOM   1329 2HB  LYS A  87     -22.134   8.655  43.539  1.00  1.630          H  
ATOM   1330 1HG  LYS A  87     -24.203   8.672  44.970  1.00  1.630          H  
ATOM   1331 2HG  LYS A  87     -24.090   6.911  45.073  1.00  1.630          H  
ATOM   1332 1HD  LYS A  87     -21.858   7.100  46.116  1.00  1.630          H  
ATOM   1333 2HD  LYS A  87     -21.966   8.867  46.024  1.00  1.630          H  
ATOM   1334 1HE  LYS A  87     -23.982   8.822  47.452  1.00  1.630          H  
ATOM   1335 2HE  LYS A  87     -23.882   7.053  47.541  1.00  1.630          H  
ATOM   1336 1HZ  LYS A  87     -22.915   8.097  49.475  1.00  1.630          H  
ATOM   1337 2HZ  LYS A  87     -21.748   7.293  48.630  1.00  1.630          H  
ATOM   1338 3HZ  LYS A  87     -21.842   8.938  48.547  1.00  1.630          H  
ATOM   1339  N   ALA A  88     -22.388   9.115  40.908  1.00  0.880          N  
ATOM   1340  CA  ALA A  88     -21.656   9.364  39.660  1.00  1.360          C  
ATOM   1341  C   ALA A  88     -20.588   8.294  39.390  1.00  1.040          C  
ATOM   1342  O   ALA A  88     -20.372   7.892  38.237  1.00  1.030          O  
ATOM   1343  CB  ALA A  88     -21.002  10.729  39.712  1.00  1.710          C  
ATOM   1344  H   ALA A  88     -22.446   9.837  41.612  1.00  1.060          H  
ATOM   1345  HA  ALA A  88     -22.365   9.358  38.839  1.00  1.630          H  
ATOM   1346 1HB  ALA A  88     -20.488  10.920  38.770  1.00  2.050          H  
ATOM   1347 2HB  ALA A  88     -21.764  11.492  39.869  1.00  2.050          H  
ATOM   1348 3HB  ALA A  88     -20.283  10.760  40.530  1.00  2.050          H  
ATOM   1349  N   SER A  89     -19.968   7.790  40.460  1.00  0.880          N  
ATOM   1350  CA  SER A  89     -18.901   6.794  40.426  1.00  0.640          C  
ATOM   1351  C   SER A  89     -19.332   5.422  39.899  1.00  0.630          C  
ATOM   1352  O   SER A  89     -18.485   4.568  39.609  1.00  0.570          O  
ATOM   1353  CB  SER A  89     -18.292   6.665  41.808  1.00  0.990          C  
ATOM   1354  OG  SER A  89     -19.221   6.170  42.729  1.00  0.990          O  
ATOM   1355  H   SER A  89     -20.209   8.144  41.376  1.00  1.060          H  
ATOM   1356  HA  SER A  89     -18.126   7.169  39.756  1.00  0.770          H  
ATOM   1357 1HB  SER A  89     -17.433   5.996  41.761  1.00  1.190          H  
ATOM   1358 2HB  SER A  89     -17.932   7.637  42.137  1.00  1.190          H  
ATOM   1359  HG  SER A  89     -18.747   6.078  43.563  1.00  1.190          H  
ATOM   1360  N   ASP A  90     -20.635   5.201  39.751  1.00  0.750          N  
ATOM   1361  CA  ASP A  90     -21.143   3.936  39.253  1.00  0.780          C  
ATOM   1362  C   ASP A  90     -21.163   3.909  37.724  1.00  0.910          C  
ATOM   1363  O   ASP A  90     -21.542   2.899  37.119  1.00  0.930          O  
ATOM   1364  CB  ASP A  90     -22.542   3.680  39.825  1.00  1.080          C  
ATOM   1365  CG  ASP A  90     -22.509   3.396  41.337  1.00  1.080          C  
ATOM   1366  OD1 ASP A  90     -21.704   2.592  41.762  1.00  1.080          O  
ATOM   1367  OD2 ASP A  90     -23.273   4.015  42.062  1.00  1.080          O  
ATOM   1368  H   ASP A  90     -21.305   5.941  39.980  1.00  0.900          H  
ATOM   1369  HA  ASP A  90     -20.484   3.142  39.600  1.00  0.940          H  
ATOM   1370 1HB  ASP A  90     -23.169   4.556  39.645  1.00  1.300          H  
ATOM   1371 2HB  ASP A  90     -23.000   2.836  39.316  1.00  1.300          H  
ATOM   1372  N   THR A  91     -20.762   5.017  37.084  1.00  1.010          N  
ATOM   1373  CA  THR A  91     -20.705   5.074  35.627  1.00  1.150          C  
ATOM   1374  C   THR A  91     -19.687   4.088  35.091  1.00  1.320          C  
ATOM   1375  O   THR A  91     -18.539   4.104  35.528  1.00  1.560          O  
ATOM   1376  CB  THR A  91     -20.280   6.480  35.141  1.00  1.550          C  
ATOM   1377  OG1 THR A  91     -21.235   7.457  35.594  1.00  1.550          O  
ATOM   1378  CG2 THR A  91     -20.167   6.502  33.607  1.00  1.550          C  
ATOM   1379  H   THR A  91     -20.489   5.847  37.615  1.00  1.210          H  
ATOM   1380  HA  THR A  91     -21.683   4.822  35.230  1.00  1.380          H  
ATOM   1381  HB  THR A  91     -19.311   6.732  35.568  1.00  1.860          H  
ATOM   1382  HG1 THR A  91     -21.102   7.592  36.566  1.00  1.860          H  
ATOM   1383 1HG2 THR A  91     -19.874   7.495  33.281  1.00  1.860          H  
ATOM   1384 2HG2 THR A  91     -19.421   5.787  33.266  1.00  1.860          H  
ATOM   1385 3HG2 THR A  91     -21.114   6.247  33.184  1.00  1.860          H  
ATOM   1386  N   ALA A  92     -20.081   3.251  34.129  1.00  1.240          N  
ATOM   1387  CA  ALA A  92     -19.131   2.310  33.513  1.00  1.400          C  
ATOM   1388  C   ALA A  92     -19.738   1.539  32.342  1.00  1.300          C  
ATOM   1389  O   ALA A  92     -20.951   1.561  32.114  1.00  1.120          O  
ATOM   1390  CB  ALA A  92     -18.534   1.328  34.526  1.00  1.900          C  
ATOM   1391  H   ALA A  92     -21.059   3.324  33.817  1.00  1.490          H  
ATOM   1392  HA  ALA A  92     -18.320   2.900  33.104  1.00  1.680          H  
ATOM   1393 1HB  ALA A  92     -17.819   0.704  34.016  1.00  2.280          H  
ATOM   1394 2HB  ALA A  92     -18.028   1.835  35.329  1.00  2.280          H  
ATOM   1395 3HB  ALA A  92     -19.284   0.728  34.937  1.00  2.280          H  
ATOM   1396  N   MET A  93     -18.855   0.852  31.600  1.00  1.450          N  
ATOM   1397  CA  MET A  93     -19.193  -0.082  30.515  1.00  1.400          C  
ATOM   1398  C   MET A  93     -19.887  -1.387  30.929  1.00  1.440          C  
ATOM   1399  O   MET A  93     -20.463  -2.089  30.099  1.00  1.560          O  
ATOM   1400  CB  MET A  93     -17.962  -0.429  29.707  1.00  1.980          C  
ATOM   1401  CG  MET A  93     -17.466   0.673  28.806  1.00  1.980          C  
ATOM   1402  SD  MET A  93     -18.756   1.207  27.625  1.00  1.980          S  
ATOM   1403  CE  MET A  93     -19.053  -0.284  26.635  1.00  1.980          C  
ATOM   1404  H   MET A  93     -17.876   0.968  31.818  1.00  1.740          H  
ATOM   1405  HA  MET A  93     -19.866   0.448  29.861  1.00  1.680          H  
ATOM   1406 1HB  MET A  93     -17.153  -0.663  30.390  1.00  2.380          H  
ATOM   1407 2HB  MET A  93     -18.150  -1.321  29.125  1.00  2.380          H  
ATOM   1408 1HG  MET A  93     -17.171   1.534  29.409  1.00  2.380          H  
ATOM   1409 2HG  MET A  93     -16.597   0.334  28.243  1.00  2.380          H  
ATOM   1410 1HE  MET A  93     -19.814  -0.076  25.885  1.00  2.380          H  
ATOM   1411 2HE  MET A  93     -18.130  -0.586  26.143  1.00  2.380          H  
ATOM   1412 3HE  MET A  93     -19.402  -1.087  27.270  1.00  2.380          H  
ATOM   1413  N   TYR A  94     -19.727  -1.788  32.178  1.00  1.340          N  
ATOM   1414  CA  TYR A  94     -20.360  -3.007  32.682  1.00  1.410          C  
ATOM   1415  C   TYR A  94     -20.150  -4.220  31.785  1.00  1.520          C  
ATOM   1416  O   TYR A  94     -21.114  -4.934  31.469  1.00  1.450          O  
ATOM   1417  CB  TYR A  94     -21.871  -2.804  32.842  1.00  1.950          C  
ATOM   1418  CG  TYR A  94     -22.311  -1.674  33.748  1.00  1.950          C  
ATOM   1419  CD1 TYR A  94     -23.627  -1.313  33.736  1.00  1.950          C  
ATOM   1420  CD2 TYR A  94     -21.427  -0.998  34.584  1.00  1.950          C  
ATOM   1421  CE1 TYR A  94     -24.057  -0.314  34.544  1.00  1.950          C  
ATOM   1422  CE2 TYR A  94     -21.879   0.019  35.378  1.00  1.950          C  
ATOM   1423  CZ  TYR A  94     -23.167   0.360  35.373  1.00  1.950          C  
ATOM   1424  OH  TYR A  94     -23.586   1.389  36.183  1.00  1.950          O  
ATOM   1425  H   TYR A  94     -19.209  -1.202  32.809  1.00  1.610          H  
ATOM   1426  HA  TYR A  94     -19.907  -3.243  33.644  1.00  1.690          H  
ATOM   1427 1HB  TYR A  94     -22.309  -2.624  31.858  1.00  2.340          H  
ATOM   1428 2HB  TYR A  94     -22.314  -3.722  33.215  1.00  2.340          H  
ATOM   1429  HD1 TYR A  94     -24.331  -1.830  33.084  1.00  2.340          H  
ATOM   1430  HD2 TYR A  94     -20.380  -1.260  34.629  1.00  2.340          H  
ATOM   1431  HE1 TYR A  94     -25.101  -0.043  34.530  1.00  2.340          H  
ATOM   1432  HE2 TYR A  94     -21.195   0.557  36.035  1.00  2.340          H  
ATOM   1433  HH  TYR A  94     -22.797   1.850  36.560  1.00  2.340          H  
ATOM   1434  N   TYR A  95     -18.919  -4.460  31.347  1.00  1.700          N  
ATOM   1435  CA  TYR A  95     -18.769  -5.600  30.443  1.00  1.830          C  
ATOM   1436  C   TYR A  95     -19.106  -6.854  31.228  1.00  1.980          C  
ATOM   1437  O   TYR A  95     -18.660  -7.025  32.372  1.00  2.130          O  
ATOM   1438  CB  TYR A  95     -17.359  -5.736  29.842  1.00  2.510          C  
ATOM   1439  CG  TYR A  95     -16.896  -4.625  28.919  1.00  2.510          C  
ATOM   1440  CD1 TYR A  95     -16.061  -3.626  29.390  1.00  2.510          C  
ATOM   1441  CD2 TYR A  95     -17.269  -4.623  27.601  1.00  2.510          C  
ATOM   1442  CE1 TYR A  95     -15.613  -2.650  28.535  1.00  2.510          C  
ATOM   1443  CE2 TYR A  95     -16.822  -3.643  26.744  1.00  2.510          C  
ATOM   1444  CZ  TYR A  95     -15.990  -2.659  27.206  1.00  2.510          C  
ATOM   1445  OH  TYR A  95     -15.521  -1.681  26.348  1.00  2.510          O  
ATOM   1446  H   TYR A  95     -18.158  -3.866  31.676  1.00  2.040          H  
ATOM   1447  HA  TYR A  95     -19.482  -5.522  29.631  1.00  2.200          H  
ATOM   1448 1HB  TYR A  95     -16.640  -5.887  30.578  1.00  3.010          H  
ATOM   1449 2HB  TYR A  95     -17.352  -6.651  29.246  1.00  3.010          H  
ATOM   1450  HD1 TYR A  95     -15.751  -3.607  30.425  1.00  3.010          H  
ATOM   1451  HD2 TYR A  95     -17.917  -5.397  27.229  1.00  3.010          H  
ATOM   1452  HE1 TYR A  95     -14.965  -1.875  28.902  1.00  3.010          H  
ATOM   1453  HE2 TYR A  95     -17.125  -3.661  25.694  1.00  3.010          H  
ATOM   1454  HH  TYR A  95     -15.966  -1.760  25.500  1.00  3.010          H  
ATOM   1455  N   CYS A  96     -19.897  -7.747  30.632  1.00  1.950          N  
ATOM   1456  CA  CYS A  96     -20.207  -9.010  31.288  1.00  2.160          C  
ATOM   1457  C   CYS A  96     -19.064 -10.018  31.233  1.00  2.440          C  
ATOM   1458  O   CYS A  96     -18.618 -10.369  30.143  1.00  2.580          O  
ATOM   1459  CB  CYS A  96     -21.402  -9.647  30.629  1.00  2.940          C  
ATOM   1460  SG  CYS A  96     -21.737 -11.185  31.326  1.00  2.940          S  
ATOM   1461  H   CYS A  96     -20.334  -7.541  29.725  1.00  2.340          H  
ATOM   1462  HA  CYS A  96     -20.442  -8.806  32.335  1.00  2.590          H  
ATOM   1463 1HB  CYS A  96     -22.278  -9.008  30.744  1.00  3.530          H  
ATOM   1464 2HB  CYS A  96     -21.223  -9.772  29.564  1.00  3.530          H  
ATOM   1465  N   ALA A  97     -18.565 -10.486  32.393  1.00  2.470          N  
ATOM   1466  CA  ALA A  97     -17.415 -11.420  32.383  1.00  2.670          C  
ATOM   1467  C   ALA A  97     -17.822 -12.867  32.730  1.00  2.830          C  
ATOM   1468  O   ALA A  97     -18.320 -13.154  33.820  1.00  2.860          O  
ATOM   1469  CB  ALA A  97     -16.346 -10.912  33.325  1.00  3.660          C  
ATOM   1470  H   ALA A  97     -18.980 -10.174  33.283  1.00  2.960          H  
ATOM   1471  HA  ALA A  97     -17.002 -11.434  31.379  1.00  3.200          H  
ATOM   1472 1HB  ALA A  97     -15.470 -11.571  33.282  1.00  4.390          H  
ATOM   1473 2HB  ALA A  97     -16.069  -9.916  33.005  1.00  4.390          H  
ATOM   1474 3HB  ALA A  97     -16.717 -10.880  34.324  1.00  4.390          H  
ATOM   1475  N   ARG A  98     -17.524 -13.828  31.853  1.00  2.960          N  
ATOM   1476  CA  ARG A  98     -18.002 -15.191  32.118  1.00  3.120          C  
ATOM   1477  C   ARG A  98     -16.948 -16.312  32.042  1.00  3.190          C  
ATOM   1478  O   ARG A  98     -16.124 -16.369  31.116  1.00  3.090          O  
ATOM   1479  CB  ARG A  98     -19.101 -15.516  31.110  1.00  4.300          C  
ATOM   1480  CG  ARG A  98     -20.282 -14.525  31.087  1.00  4.300          C  
ATOM   1481  CD  ARG A  98     -21.338 -14.892  30.081  1.00  4.300          C  
ATOM   1482  NE  ARG A  98     -20.773 -14.908  28.739  1.00  4.300          N  
ATOM   1483  CZ  ARG A  98     -20.550 -13.836  27.958  1.00  4.300          C  
ATOM   1484  NH1 ARG A  98     -20.878 -12.626  28.363  1.00  4.300          N  
ATOM   1485  NH2 ARG A  98     -19.977 -14.023  26.781  1.00  4.300          N  
ATOM   1486  H   ARG A  98     -17.035 -13.584  30.986  1.00  3.550          H  
ATOM   1487  HA  ARG A  98     -18.433 -15.214  33.117  1.00  3.740          H  
ATOM   1488 1HB  ARG A  98     -18.670 -15.553  30.113  1.00  5.160          H  
ATOM   1489 2HB  ARG A  98     -19.500 -16.498  31.332  1.00  5.160          H  
ATOM   1490 1HG  ARG A  98     -20.729 -14.464  32.049  1.00  5.160          H  
ATOM   1491 2HG  ARG A  98     -19.900 -13.545  30.820  1.00  5.160          H  
ATOM   1492 1HD  ARG A  98     -21.722 -15.887  30.300  1.00  5.160          H  
ATOM   1493 2HD  ARG A  98     -22.161 -14.184  30.109  1.00  5.160          H  
ATOM   1494  HE  ARG A  98     -20.509 -15.801  28.362  1.00  5.160          H  
ATOM   1495 1HH1 ARG A  98     -21.315 -12.495  29.269  1.00  5.160          H  
ATOM   1496 2HH1 ARG A  98     -20.713 -11.810  27.796  1.00  5.160          H  
ATOM   1497 1HH2 ARG A  98     -19.715 -14.985  26.476  1.00  5.160          H  
ATOM   1498 2HH2 ARG A  98     -19.771 -13.230  26.189  1.00  5.160          H  
ATOM   1499  N   GLY A  99     -17.023 -17.241  33.016  1.00  3.360          N  
ATOM   1500  CA  GLY A  99     -16.175 -18.442  33.043  1.00  3.430          C  
ATOM   1501  C   GLY A  99     -17.027 -19.715  32.960  1.00  3.360          C  
ATOM   1502  O   GLY A  99     -18.256 -19.646  32.887  1.00  3.230          O  
ATOM   1503  H   GLY A  99     -17.699 -17.091  33.756  1.00  4.030          H  
ATOM   1504 1HA  GLY A  99     -15.467 -18.416  32.214  1.00  4.120          H  
ATOM   1505 2HA  GLY A  99     -15.587 -18.453  33.962  1.00  4.120          H  
ATOM   1506  N   GLN A 100     -16.390 -20.889  32.996  1.00  3.460          N  
ATOM   1507  CA  GLN A 100     -17.133 -22.165  32.898  1.00  3.360          C  
ATOM   1508  C   GLN A 100     -16.254 -23.381  33.193  1.00  3.150          C  
ATOM   1509  O   GLN A 100     -15.078 -23.243  33.459  1.00  3.200          O  
ATOM   1510  CB  GLN A 100     -17.852 -22.340  31.552  1.00  4.740          C  
ATOM   1511  CG  GLN A 100     -16.981 -22.369  30.338  1.00  4.740          C  
ATOM   1512  CD  GLN A 100     -17.792 -22.747  29.120  1.00  4.740          C  
ATOM   1513  OE1 GLN A 100     -18.719 -23.562  29.285  1.00  4.740          O  
ATOM   1514  NE2 GLN A 100     -17.501 -22.203  27.930  1.00  4.740          N  
ATOM   1515  H   GLN A 100     -15.364 -20.899  33.100  1.00  4.150          H  
ATOM   1516  HA  GLN A 100     -17.912 -22.150  33.665  1.00  4.030          H  
ATOM   1517 1HB  GLN A 100     -18.409 -23.269  31.574  1.00  5.690          H  
ATOM   1518 2HB  GLN A 100     -18.583 -21.554  31.413  1.00  5.690          H  
ATOM   1519 1HG  GLN A 100     -16.555 -21.377  30.181  1.00  5.690          H  
ATOM   1520 2HG  GLN A 100     -16.218 -23.080  30.497  1.00  5.690          H  
ATOM   1521 1HE2 GLN A 100     -18.054 -22.447  27.132  1.00  5.690          H  
ATOM   1522 2HE2 GLN A 100     -16.729 -21.538  27.792  1.00  5.690          H  
ATOM   1523  N   LEU A 101     -16.812 -24.588  33.136  1.00  2.930          N  
ATOM   1524  CA  LEU A 101     -16.005 -25.799  33.366  1.00  2.730          C  
ATOM   1525  C   LEU A 101     -14.799 -25.869  32.423  1.00  2.920          C  
ATOM   1526  O   LEU A 101     -13.704 -26.274  32.817  1.00  2.990          O  
ATOM   1527  CB  LEU A 101     -16.856 -27.054  33.124  1.00  3.900          C  
ATOM   1528  CG  LEU A 101     -16.223 -28.434  33.377  1.00  3.900          C  
ATOM   1529  CD1 LEU A 101     -15.819 -28.584  34.850  1.00  3.900          C  
ATOM   1530  CD2 LEU A 101     -17.244 -29.494  32.977  1.00  3.900          C  
ATOM   1531  H   LEU A 101     -17.795 -24.675  32.921  1.00  3.520          H  
ATOM   1532  HA  LEU A 101     -15.647 -25.773  34.393  1.00  3.280          H  
ATOM   1533 1HB  LEU A 101     -17.771 -26.994  33.689  1.00  4.680          H  
ATOM   1534 2HB  LEU A 101     -17.104 -27.056  32.082  1.00  4.680          H  
ATOM   1535  HG  LEU A 101     -15.322 -28.548  32.769  1.00  4.680          H  
ATOM   1536 1HD1 LEU A 101     -15.379 -29.570  35.002  1.00  4.680          H  
ATOM   1537 2HD1 LEU A 101     -15.084 -27.830  35.115  1.00  4.680          H  
ATOM   1538 3HD1 LEU A 101     -16.689 -28.478  35.486  1.00  4.680          H  
ATOM   1539 1HD2 LEU A 101     -16.820 -30.487  33.134  1.00  4.680          H  
ATOM   1540 2HD2 LEU A 101     -18.145 -29.385  33.580  1.00  4.680          H  
ATOM   1541 3HD2 LEU A 101     -17.494 -29.374  31.926  1.00  4.680          H  
ATOM   1542  N   TYR A 102     -15.017 -25.500  31.156  1.00  3.010          N  
ATOM   1543  CA  TYR A 102     -13.975 -25.483  30.132  1.00  3.220          C  
ATOM   1544  C   TYR A 102     -12.850 -24.562  30.582  1.00  3.340          C  
ATOM   1545  O   TYR A 102     -11.662 -24.922  30.524  1.00  3.640          O  
ATOM   1546  CB  TYR A 102     -14.554 -24.968  28.810  1.00  4.420          C  
ATOM   1547  CG  TYR A 102     -13.596 -24.872  27.688  1.00  4.420          C  
ATOM   1548  CD1 TYR A 102     -13.338 -25.990  26.930  1.00  4.420          C  
ATOM   1549  CD2 TYR A 102     -12.965 -23.661  27.401  1.00  4.420          C  
ATOM   1550  CE1 TYR A 102     -12.460 -25.912  25.887  1.00  4.420          C  
ATOM   1551  CE2 TYR A 102     -12.082 -23.595  26.360  1.00  4.420          C  
ATOM   1552  CZ  TYR A 102     -11.834 -24.714  25.602  1.00  4.420          C  
ATOM   1553  OH  TYR A 102     -10.960 -24.657  24.559  1.00  4.420          O  
ATOM   1554  H   TYR A 102     -15.948 -25.200  30.912  1.00  3.610          H  
ATOM   1555  HA  TYR A 102     -13.576 -26.487  30.008  1.00  3.860          H  
ATOM   1556 1HB  TYR A 102     -15.361 -25.603  28.505  1.00  5.310          H  
ATOM   1557 2HB  TYR A 102     -14.963 -23.991  28.951  1.00  5.310          H  
ATOM   1558  HD1 TYR A 102     -13.833 -26.936  27.155  1.00  5.310          H  
ATOM   1559  HD2 TYR A 102     -13.167 -22.773  28.000  1.00  5.310          H  
ATOM   1560  HE1 TYR A 102     -12.252 -26.791  25.277  1.00  5.310          H  
ATOM   1561  HE2 TYR A 102     -11.585 -22.661  26.127  1.00  5.310          H  
ATOM   1562  HH  TYR A 102     -11.138 -25.419  23.956  1.00  5.310          H  
ATOM   1563  N   GLY A 103     -13.286 -23.352  30.958  1.00  3.080          N  
ATOM   1564  CA  GLY A 103     -12.555 -22.194  31.478  1.00  3.130          C  
ATOM   1565  C   GLY A 103     -12.585 -22.001  33.035  1.00  3.060          C  
ATOM   1566  O   GLY A 103     -13.264 -21.059  33.477  1.00  2.860          O  
ATOM   1567  H   GLY A 103     -14.283 -23.246  30.897  1.00  3.700          H  
ATOM   1568 1HA  GLY A 103     -11.551 -22.252  31.117  1.00  3.760          H  
ATOM   1569 2HA  GLY A 103     -12.965 -21.297  31.015  1.00  3.760          H  
ATOM   1570  N   GLY A 104     -11.949 -22.858  33.891  1.00  3.410          N  
ATOM   1571  CA  GLY A 104     -11.049 -23.960  33.548  1.00  2.780          C  
ATOM   1572  C   GLY A 104      -9.798 -23.319  32.991  1.00  2.900          C  
ATOM   1573  O   GLY A 104      -9.105 -22.603  33.717  1.00  3.870          O  
ATOM   1574  H   GLY A 104     -12.102 -22.696  34.873  1.00  4.090          H  
ATOM   1575 1HA  GLY A 104     -10.807 -24.526  34.444  1.00  3.340          H  
ATOM   1576 2HA  GLY A 104     -11.501 -24.649  32.858  1.00  3.340          H  
ATOM   1577  N   THR A 105      -9.472 -23.592  31.736  1.00  2.310          N  
ATOM   1578  CA  THR A 105      -8.299 -22.956  31.146  1.00  3.160          C  
ATOM   1579  C   THR A 105      -8.534 -21.463  31.378  1.00  3.730          C  
ATOM   1580  O   THR A 105      -9.676 -21.008  31.317  1.00  3.180          O  
ATOM   1581  CB  THR A 105      -8.155 -23.289  29.646  1.00  4.080          C  
ATOM   1582  OG1 THR A 105      -6.955 -22.681  29.146  1.00  4.080          O  
ATOM   1583  CG2 THR A 105      -9.376 -22.783  28.845  1.00  4.080          C  
ATOM   1584  H   THR A 105     -10.080 -24.210  31.192  1.00  2.770          H  
ATOM   1585  HA  THR A 105      -7.397 -23.263  31.677  1.00  3.790          H  
ATOM   1586  HB  THR A 105      -8.077 -24.370  29.528  1.00  4.900          H  
ATOM   1587  HG1 THR A 105      -6.721 -23.085  28.305  1.00  4.900          H  
ATOM   1588 1HG2 THR A 105      -9.248 -23.035  27.795  1.00  4.900          H  
ATOM   1589 2HG2 THR A 105     -10.278 -23.248  29.211  1.00  4.900          H  
ATOM   1590 3HG2 THR A 105      -9.473 -21.720  28.942  1.00  4.900          H  
ATOM   1591  N   TYR A 106      -7.499 -20.673  31.645  1.00  4.840          N  
ATOM   1592  CA  TYR A 106      -7.737 -19.267  32.014  1.00  5.370          C  
ATOM   1593  C   TYR A 106      -8.151 -18.298  30.897  1.00  5.320          C  
ATOM   1594  O   TYR A 106      -7.437 -17.332  30.600  1.00  5.930          O  
ATOM   1595  CB  TYR A 106      -6.487 -18.725  32.710  1.00  7.310          C  
ATOM   1596  CG  TYR A 106      -6.223 -19.393  34.039  1.00  7.310          C  
ATOM   1597  CD1 TYR A 106      -5.336 -20.457  34.115  1.00  7.310          C  
ATOM   1598  CD2 TYR A 106      -6.866 -18.943  35.184  1.00  7.310          C  
ATOM   1599  CE1 TYR A 106      -5.099 -21.071  35.325  1.00  7.310          C  
ATOM   1600  CE2 TYR A 106      -6.627 -19.558  36.396  1.00  7.310          C  
ATOM   1601  CZ  TYR A 106      -5.748 -20.618  36.468  1.00  7.310          C  
ATOM   1602  OH  TYR A 106      -5.514 -21.234  37.677  1.00  7.310          O  
ATOM   1603  H   TYR A 106      -6.566 -21.057  31.641  1.00  5.810          H  
ATOM   1604  HA  TYR A 106      -8.549 -19.266  32.743  1.00  6.440          H  
ATOM   1605 1HB  TYR A 106      -5.619 -18.879  32.070  1.00  8.770          H  
ATOM   1606 2HB  TYR A 106      -6.590 -17.655  32.878  1.00  8.770          H  
ATOM   1607  HD1 TYR A 106      -4.829 -20.811  33.218  1.00  8.770          H  
ATOM   1608  HD2 TYR A 106      -7.562 -18.109  35.126  1.00  8.770          H  
ATOM   1609  HE1 TYR A 106      -4.406 -21.908  35.383  1.00  8.770          H  
ATOM   1610  HE2 TYR A 106      -7.131 -19.208  37.297  1.00  8.770          H  
ATOM   1611  HH  TYR A 106      -4.898 -21.961  37.551  1.00  8.770          H  
ATOM   1612  N   MET A 107      -9.318 -18.578  30.312  1.00  4.720          N  
ATOM   1613  CA  MET A 107      -9.982 -17.816  29.269  1.00  4.510          C  
ATOM   1614  C   MET A 107     -11.197 -17.047  29.785  1.00  3.480          C  
ATOM   1615  O   MET A 107     -12.334 -17.464  29.544  1.00  3.170          O  
ATOM   1616  CB  MET A 107     -10.380 -18.703  28.109  1.00  6.400          C  
ATOM   1617  CG  MET A 107      -9.237 -19.301  27.344  1.00  6.400          C  
ATOM   1618  SD  MET A 107      -9.817 -20.356  26.012  1.00  6.400          S  
ATOM   1619  CE  MET A 107      -8.291 -20.983  25.357  1.00  6.400          C  
ATOM   1620  H   MET A 107      -9.788 -19.397  30.674  1.00  5.660          H  
ATOM   1621  HA  MET A 107      -9.283 -17.105  28.892  1.00  5.410          H  
ATOM   1622 1HB  MET A 107     -11.035 -19.504  28.452  1.00  7.680          H  
ATOM   1623 2HB  MET A 107     -10.919 -18.092  27.402  1.00  7.680          H  
ATOM   1624 1HG  MET A 107      -8.645 -18.496  26.913  1.00  7.680          H  
ATOM   1625 2HG  MET A 107      -8.590 -19.869  28.005  1.00  7.680          H  
ATOM   1626 1HE  MET A 107      -8.498 -21.658  24.527  1.00  7.680          H  
ATOM   1627 2HE  MET A 107      -7.677 -20.151  25.006  1.00  7.680          H  
ATOM   1628 3HE  MET A 107      -7.757 -21.525  26.138  1.00  7.680          H  
ATOM   1629  N   ASP A 108     -10.987 -15.951  30.520  1.00  3.350          N  
ATOM   1630  CA  ASP A 108     -12.119 -15.194  31.064  1.00  2.710          C  
ATOM   1631  C   ASP A 108     -12.656 -14.355  29.915  1.00  2.730          C  
ATOM   1632  O   ASP A 108     -11.941 -13.472  29.421  1.00  2.740          O  
ATOM   1633  CB  ASP A 108     -11.647 -14.314  32.241  1.00  4.050          C  
ATOM   1634  CG  ASP A 108     -12.765 -13.551  32.995  1.00  4.050          C  
ATOM   1635  OD1 ASP A 108     -13.535 -14.204  33.666  1.00  4.050          O  
ATOM   1636  OD2 ASP A 108     -12.789 -12.330  32.954  1.00  4.050          O  
ATOM   1637  H   ASP A 108     -10.047 -15.631  30.707  1.00  4.020          H  
ATOM   1638  HA  ASP A 108     -12.901 -15.879  31.402  1.00  3.250          H  
ATOM   1639 1HB  ASP A 108     -11.115 -14.938  32.959  1.00  4.860          H  
ATOM   1640 2HB  ASP A 108     -10.935 -13.579  31.867  1.00  4.860          H  
ATOM   1641  N   GLY A 109     -13.879 -14.649  29.467  1.00  2.770          N  
ATOM   1642  CA  GLY A 109     -14.390 -13.958  28.297  1.00  2.740          C  
ATOM   1643  C   GLY A 109     -15.296 -12.801  28.616  1.00  2.620          C  
ATOM   1644  O   GLY A 109     -16.090 -12.851  29.560  1.00  2.700          O  
ATOM   1645  H   GLY A 109     -14.454 -15.361  29.938  1.00  3.320          H  
ATOM   1646 1HA  GLY A 109     -13.544 -13.593  27.731  1.00  3.290          H  
ATOM   1647 2HA  GLY A 109     -14.921 -14.664  27.672  1.00  3.290          H  
ATOM   1648  N   TRP A 110     -15.236 -11.743  27.813  1.00  2.440          N  
ATOM   1649  CA  TRP A 110     -16.091 -10.597  28.098  1.00  2.350          C  
ATOM   1650  C   TRP A 110     -17.091 -10.344  26.982  1.00  2.290          C  
ATOM   1651  O   TRP A 110     -16.780 -10.510  25.803  1.00  2.250          O  
ATOM   1652  CB  TRP A 110     -15.278  -9.310  28.339  1.00  3.330          C  
ATOM   1653  CG  TRP A 110     -14.367  -9.306  29.582  1.00  3.330          C  
ATOM   1654  CD1 TRP A 110     -14.204 -10.285  30.525  1.00  3.330          C  
ATOM   1655  CD2 TRP A 110     -13.501  -8.232  29.993  1.00  3.330          C  
ATOM   1656  NE1 TRP A 110     -13.304  -9.917  31.450  1.00  3.330          N  
ATOM   1657  CE2 TRP A 110     -12.856  -8.660  31.165  1.00  3.330          C  
ATOM   1658  CE3 TRP A 110     -13.222  -6.958  29.474  1.00  3.330          C  
ATOM   1659  CZ2 TRP A 110     -11.943  -7.865  31.832  1.00  3.330          C  
ATOM   1660  CZ3 TRP A 110     -12.309  -6.156  30.144  1.00  3.330          C  
ATOM   1661  CH2 TRP A 110     -11.683  -6.600  31.293  1.00  3.330          C  
ATOM   1662  H   TRP A 110     -14.608 -11.747  27.003  1.00  2.930          H  
ATOM   1663  HA  TRP A 110     -16.646 -10.802  28.998  1.00  2.820          H  
ATOM   1664 1HB  TRP A 110     -14.654  -9.124  27.470  1.00  3.990          H  
ATOM   1665 2HB  TRP A 110     -15.967  -8.471  28.422  1.00  3.990          H  
ATOM   1666  HD1 TRP A 110     -14.689 -11.230  30.558  1.00  3.990          H  
ATOM   1667  HE1 TRP A 110     -13.028 -10.560  32.237  1.00  3.990          H  
ATOM   1668  HE3 TRP A 110     -13.715  -6.603  28.569  1.00  3.990          H  
ATOM   1669  HZ2 TRP A 110     -11.443  -8.198  32.743  1.00  3.990          H  
ATOM   1670  HZ3 TRP A 110     -12.097  -5.163  29.739  1.00  3.990          H  
ATOM   1671  HH2 TRP A 110     -10.975  -5.944  31.790  1.00  3.990          H  
ATOM   1672  N   GLY A 111     -18.268  -9.875  27.364  1.00  2.240          N  
ATOM   1673  CA  GLY A 111     -19.299  -9.500  26.408  1.00  2.130          C  
ATOM   1674  C   GLY A 111     -19.100  -8.085  25.873  1.00  1.920          C  
ATOM   1675  O   GLY A 111     -18.070  -7.453  26.113  1.00  1.960          O  
ATOM   1676  H   GLY A 111     -18.455  -9.839  28.368  1.00  2.690          H  
ATOM   1677 1HA  GLY A 111     -19.309 -10.205  25.574  1.00  2.560          H  
ATOM   1678 2HA  GLY A 111     -20.278  -9.567  26.884  1.00  2.560          H  
ATOM   1679  N   GLN A 112     -20.115  -7.608  25.155  1.00  1.710          N  
ATOM   1680  CA  GLN A 112     -20.132  -6.288  24.507  1.00  1.420          C  
ATOM   1681  C   GLN A 112     -20.128  -5.073  25.435  1.00  1.400          C  
ATOM   1682  O   GLN A 112     -19.629  -4.006  25.060  1.00  1.480          O  
ATOM   1683  CB  GLN A 112     -21.350  -6.169  23.595  1.00  2.100          C  
ATOM   1684  CG  GLN A 112     -21.282  -7.044  22.387  1.00  2.100          C  
ATOM   1685  CD  GLN A 112     -22.510  -6.951  21.536  1.00  2.100          C  
ATOM   1686  OE1 GLN A 112     -22.820  -5.892  20.992  1.00  2.100          O  
ATOM   1687  NE2 GLN A 112     -23.235  -8.052  21.438  1.00  2.100          N  
ATOM   1688  H   GLN A 112     -20.908  -8.250  25.019  1.00  2.050          H  
ATOM   1689  HA  GLN A 112     -19.239  -6.222  23.886  1.00  1.700          H  
ATOM   1690 1HB  GLN A 112     -22.245  -6.445  24.154  1.00  2.520          H  
ATOM   1691 2HB  GLN A 112     -21.470  -5.133  23.274  1.00  2.520          H  
ATOM   1692 1HG  GLN A 112     -20.424  -6.748  21.786  1.00  2.520          H  
ATOM   1693 2HG  GLN A 112     -21.176  -8.074  22.722  1.00  2.520          H  
ATOM   1694 1HE2 GLN A 112     -24.080  -8.062  20.901  1.00  2.520          H  
ATOM   1695 2HE2 GLN A 112     -22.943  -8.907  21.943  1.00  2.520          H  
ATOM   1696  N   GLY A 113     -20.732  -5.189  26.612  1.00  1.340          N  
ATOM   1697  CA  GLY A 113     -20.824  -4.048  27.507  1.00  1.340          C  
ATOM   1698  C   GLY A 113     -21.935  -3.113  27.079  1.00  1.010          C  
ATOM   1699  O   GLY A 113     -22.680  -3.372  26.129  1.00  0.790          O  
ATOM   1700  H   GLY A 113     -21.124  -6.073  26.939  1.00  1.610          H  
ATOM   1701 1HA  GLY A 113     -21.023  -4.386  28.522  1.00  1.610          H  
ATOM   1702 2HA  GLY A 113     -19.883  -3.508  27.534  1.00  1.610          H  
ATOM   1703  N   THR A 114     -22.042  -2.029  27.814  1.00  1.010          N  
ATOM   1704  CA  THR A 114     -23.020  -0.984  27.631  1.00  0.770          C  
ATOM   1705  C   THR A 114     -22.625   0.207  28.442  1.00  0.750          C  
ATOM   1706  O   THR A 114     -22.094   0.037  29.523  1.00  0.920          O  
ATOM   1707  CB  THR A 114     -24.387  -1.417  28.108  1.00  1.170          C  
ATOM   1708  OG1 THR A 114     -25.232  -0.312  27.974  1.00  1.170          O  
ATOM   1709  CG2 THR A 114     -24.357  -1.883  29.578  1.00  1.170          C  
ATOM   1710  H   THR A 114     -21.380  -1.922  28.579  1.00  1.210          H  
ATOM   1711  HA  THR A 114     -23.061  -0.706  26.579  1.00  0.920          H  
ATOM   1712  HB  THR A 114     -24.753  -2.224  27.478  1.00  1.410          H  
ATOM   1713  HG1 THR A 114     -26.083  -0.543  28.390  1.00  1.410          H  
ATOM   1714 1HG2 THR A 114     -25.366  -2.170  29.860  1.00  1.410          H  
ATOM   1715 2HG2 THR A 114     -23.694  -2.738  29.676  1.00  1.410          H  
ATOM   1716 3HG2 THR A 114     -24.026  -1.099  30.241  1.00  1.410          H  
ATOM   1717  N   LEU A 115     -22.929   1.410  27.995  1.00  0.610          N  
ATOM   1718  CA  LEU A 115     -22.606   2.506  28.878  1.00  0.670          C  
ATOM   1719  C   LEU A 115     -23.815   2.997  29.651  1.00  0.570          C  
ATOM   1720  O   LEU A 115     -24.832   3.425  29.083  1.00  0.490          O  
ATOM   1721  CB  LEU A 115     -21.947   3.670  28.131  1.00  0.910          C  
ATOM   1722  CG  LEU A 115     -21.609   4.930  29.003  1.00  0.910          C  
ATOM   1723  CD1 LEU A 115     -20.540   4.582  30.089  1.00  0.910          C  
ATOM   1724  CD2 LEU A 115     -21.095   6.033  28.099  1.00  0.910          C  
ATOM   1725  H   LEU A 115     -23.369   1.535  27.096  1.00  0.730          H  
ATOM   1726  HA  LEU A 115     -21.884   2.151  29.608  1.00  0.800          H  
ATOM   1727 1HB  LEU A 115     -21.018   3.311  27.692  1.00  1.100          H  
ATOM   1728 2HB  LEU A 115     -22.607   3.985  27.323  1.00  1.100          H  
ATOM   1729  HG  LEU A 115     -22.503   5.269  29.507  1.00  1.100          H  
ATOM   1730 1HD1 LEU A 115     -20.329   5.470  30.678  1.00  1.100          H  
ATOM   1731 2HD1 LEU A 115     -20.907   3.809  30.753  1.00  1.100          H  
ATOM   1732 3HD1 LEU A 115     -19.628   4.234  29.613  1.00  1.100          H  
ATOM   1733 1HD2 LEU A 115     -20.870   6.920  28.694  1.00  1.100          H  
ATOM   1734 2HD2 LEU A 115     -20.191   5.697  27.589  1.00  1.100          H  
ATOM   1735 3HD2 LEU A 115     -21.858   6.278  27.360  1.00  1.100          H  
ATOM   1736  N   VAL A 116     -23.657   2.969  30.962  1.00  0.590          N  
ATOM   1737  CA  VAL A 116     -24.647   3.463  31.883  1.00  0.480          C  
ATOM   1738  C   VAL A 116     -24.026   4.587  32.671  1.00  0.570          C  
ATOM   1739  O   VAL A 116     -22.942   4.437  33.249  1.00  0.650          O  
ATOM   1740  CB  VAL A 116     -25.156   2.356  32.805  1.00  0.720          C  
ATOM   1741  CG1 VAL A 116     -26.154   2.917  33.847  1.00  0.720          C  
ATOM   1742  CG2 VAL A 116     -25.831   1.252  31.937  1.00  0.720          C  
ATOM   1743  H   VAL A 116     -22.788   2.556  31.324  1.00  0.710          H  
ATOM   1744  HA  VAL A 116     -25.482   3.853  31.317  1.00  0.580          H  
ATOM   1745  HB  VAL A 116     -24.325   1.963  33.335  1.00  0.860          H  
ATOM   1746 1HG1 VAL A 116     -26.483   2.109  34.486  1.00  0.860          H  
ATOM   1747 2HG1 VAL A 116     -25.677   3.679  34.461  1.00  0.860          H  
ATOM   1748 3HG1 VAL A 116     -27.006   3.351  33.341  1.00  0.860          H  
ATOM   1749 1HG2 VAL A 116     -26.195   0.443  32.558  1.00  0.860          H  
ATOM   1750 2HG2 VAL A 116     -26.665   1.678  31.388  1.00  0.860          H  
ATOM   1751 3HG2 VAL A 116     -25.105   0.859  31.229  1.00  0.860          H  
ATOM   1752  N   THR A 117     -24.717   5.718  32.691  1.00  0.560          N  
ATOM   1753  CA  THR A 117     -24.218   6.888  33.390  1.00  0.650          C  
ATOM   1754  C   THR A 117     -25.204   7.339  34.453  1.00  0.660          C  
ATOM   1755  O   THR A 117     -26.391   6.982  34.421  1.00  0.630          O  
ATOM   1756  CB  THR A 117     -23.985   8.074  32.419  1.00  0.870          C  
ATOM   1757  OG1 THR A 117     -25.243   8.532  31.921  1.00  0.870          O  
ATOM   1758  CG2 THR A 117     -23.154   7.616  31.220  1.00  0.870          C  
ATOM   1759  H   THR A 117     -25.619   5.743  32.193  1.00  0.670          H  
ATOM   1760  HA  THR A 117     -23.283   6.643  33.888  1.00  0.780          H  
ATOM   1761  HB  THR A 117     -23.475   8.885  32.940  1.00  1.050          H  
ATOM   1762  HG1 THR A 117     -25.119   9.361  31.449  1.00  1.050          H  
ATOM   1763 1HG2 THR A 117     -23.007   8.449  30.536  1.00  1.050          H  
ATOM   1764 2HG2 THR A 117     -22.197   7.255  31.543  1.00  1.050          H  
ATOM   1765 3HG2 THR A 117     -23.681   6.824  30.704  1.00  1.050          H  
ATOM   1766  N   VAL A 118     -24.714   8.155  35.375  1.00  0.710          N  
ATOM   1767  CA  VAL A 118     -25.524   8.738  36.432  1.00  0.730          C  
ATOM   1768  C   VAL A 118     -25.355  10.254  36.355  1.00  0.770          C  
ATOM   1769  O   VAL A 118     -24.226  10.744  36.274  1.00  0.760          O  
ATOM   1770  CB  VAL A 118     -25.115   8.162  37.811  1.00  1.010          C  
ATOM   1771  CG1 VAL A 118     -25.956   8.788  38.944  1.00  1.010          C  
ATOM   1772  CG2 VAL A 118     -25.289   6.652  37.808  1.00  1.010          C  
ATOM   1773  H   VAL A 118     -23.727   8.392  35.332  1.00  0.850          H  
ATOM   1774  HA  VAL A 118     -26.556   8.481  36.250  1.00  0.880          H  
ATOM   1775  HB  VAL A 118     -24.089   8.388  37.991  1.00  1.220          H  
ATOM   1776 1HG1 VAL A 118     -25.650   8.369  39.899  1.00  1.220          H  
ATOM   1777 2HG1 VAL A 118     -25.817   9.864  38.966  1.00  1.220          H  
ATOM   1778 3HG1 VAL A 118     -27.007   8.558  38.773  1.00  1.220          H  
ATOM   1779 1HG2 VAL A 118     -24.980   6.262  38.768  1.00  1.220          H  
ATOM   1780 2HG2 VAL A 118     -26.328   6.412  37.630  1.00  1.220          H  
ATOM   1781 3HG2 VAL A 118     -24.676   6.205  37.033  1.00  1.220          H  
ATOM   1782  N   SER A 119     -26.456  11.001  36.358  1.00  0.790          N  
ATOM   1783  CA  SER A 119     -26.340  12.446  36.214  1.00  0.840          C  
ATOM   1784  C   SER A 119     -27.360  13.286  36.967  1.00  1.010          C  
ATOM   1785  O   SER A 119     -28.463  12.849  37.298  1.00  1.010          O  
ATOM   1786  CB  SER A 119     -26.441  12.795  34.749  1.00  1.160          C  
ATOM   1787  OG  SER A 119     -27.708  12.468  34.249  1.00  1.160          O  
ATOM   1788  H   SER A 119     -27.365  10.537  36.430  1.00  0.950          H  
ATOM   1789  HA  SER A 119     -25.353  12.737  36.573  1.00  1.010          H  
ATOM   1790 1HB  SER A 119     -26.263  13.857  34.622  1.00  1.390          H  
ATOM   1791 2HB  SER A 119     -25.674  12.257  34.193  1.00  1.390          H  
ATOM   1792  HG  SER A 119     -27.692  12.674  33.318  1.00  1.390          H  
ATOM   1793  N   SER A 120     -26.965  14.530  37.204  1.00  1.280          N  
ATOM   1794  CA  SER A 120     -27.770  15.536  37.874  1.00  1.610          C  
ATOM   1795  C   SER A 120     -27.239  16.912  37.550  1.00  2.180          C  
ATOM   1796  O   SER A 120     -26.223  17.053  36.861  1.00  2.180          O  
ATOM   1797  CB  SER A 120     -27.742  15.356  39.371  1.00  2.120          C  
ATOM   1798  OG  SER A 120     -26.474  15.643  39.888  1.00  2.120          O  
ATOM   1799  H   SER A 120     -26.041  14.799  36.909  1.00  1.540          H  
ATOM   1800  HA  SER A 120     -28.798  15.462  37.529  1.00  1.930          H  
ATOM   1801 1HB  SER A 120     -28.478  16.011  39.827  1.00  2.550          H  
ATOM   1802 2HB  SER A 120     -28.019  14.356  39.610  1.00  2.550          H  
ATOM   1803  HG  SER A 120     -26.545  15.526  40.839  1.00  2.550          H  
ATOM   1804  N   ALA A 121     -27.972  17.918  37.991  1.00  2.710          N  
ATOM   1805  CA  ALA A 121     -27.581  19.302  37.854  1.00  3.150          C  
ATOM   1806  C   ALA A 121     -28.339  20.148  38.832  1.00  3.520          C  
ATOM   1807  O   ALA A 121     -29.414  19.753  39.301  1.00  3.330          O  
ATOM   1808  CB  ALA A 121     -27.856  19.832  36.479  1.00  4.230          C  
ATOM   1809  H   ALA A 121     -28.821  17.712  38.493  1.00  3.250          H  
ATOM   1810  HA  ALA A 121     -26.522  19.373  38.080  1.00  3.780          H  
ATOM   1811 1HB  ALA A 121     -27.555  20.873  36.405  1.00  5.080          H  
ATOM   1812 2HB  ALA A 121     -27.323  19.257  35.768  1.00  5.080          H  
ATOM   1813 3HB  ALA A 121     -28.898  19.768  36.324  1.00  5.080          H  
ATOM   1814  N   SER A 122     -27.811  21.327  39.088  1.00  4.060          N  
ATOM   1815  CA  SER A 122     -28.535  22.319  39.871  1.00  4.590          C  
ATOM   1816  C   SER A 122     -29.812  22.716  39.123  1.00  4.770          C  
ATOM   1817  O   SER A 122     -29.907  22.557  37.906  1.00  5.120          O  
ATOM   1818  CB  SER A 122     -27.673  23.534  40.136  1.00  6.210          C  
ATOM   1819  OG  SER A 122     -26.567  23.213  40.935  1.00  6.210          O  
ATOM   1820  H   SER A 122     -26.871  21.529  38.705  1.00  4.870          H  
ATOM   1821  HA  SER A 122     -28.813  21.877  40.825  1.00  5.510          H  
ATOM   1822 1HB  SER A 122     -27.333  23.951  39.185  1.00  7.460          H  
ATOM   1823 2HB  SER A 122     -28.265  24.284  40.627  1.00  7.460          H  
ATOM   1824  HG  SER A 122     -26.063  24.028  41.027  1.00  7.460          H  
ATOM   1825  N   THR A 123     -30.790  23.242  39.852  1.00  4.820          N  
ATOM   1826  CA  THR A 123     -32.065  23.644  39.255  1.00  5.050          C  
ATOM   1827  C   THR A 123     -31.979  25.021  38.629  1.00  4.670          C  
ATOM   1828  O   THR A 123     -30.887  25.534  38.438  1.00  3.880          O  
ATOM   1829  CB  THR A 123     -33.214  23.614  40.280  1.00  6.980          C  
ATOM   1830  OG1 THR A 123     -34.463  23.767  39.574  1.00  6.980          O  
ATOM   1831  CG2 THR A 123     -33.055  24.747  41.320  1.00  6.980          C  
ATOM   1832  H   THR A 123     -30.652  23.344  40.845  1.00  5.780          H  
ATOM   1833  HA  THR A 123     -32.309  22.934  38.466  1.00  6.060          H  
ATOM   1834  HB  THR A 123     -33.213  22.653  40.794  1.00  8.370          H  
ATOM   1835  HG1 THR A 123     -34.676  22.935  39.121  1.00  8.370          H  
ATOM   1836 1HG2 THR A 123     -33.879  24.694  42.028  1.00  8.370          H  
ATOM   1837 2HG2 THR A 123     -32.119  24.624  41.851  1.00  8.370          H  
ATOM   1838 3HG2 THR A 123     -33.062  25.729  40.847  1.00  8.370          H  
ATOM   1839  N   LYS A 124     -33.117  25.553  38.192  1.00  5.310          N  
ATOM   1840  CA  LYS A 124     -33.203  26.839  37.485  1.00  5.220          C  
ATOM   1841  C   LYS A 124     -32.693  28.033  38.313  1.00  4.860          C  
ATOM   1842  O   LYS A 124     -33.059  28.176  39.480  1.00  5.070          O  
ATOM   1843  CB  LYS A 124     -34.665  27.118  37.118  1.00  7.340          C  
ATOM   1844  CG  LYS A 124     -35.287  26.170  36.089  1.00  7.340          C  
ATOM   1845  CD  LYS A 124     -36.748  26.526  35.817  1.00  7.340          C  
ATOM   1846  CE  LYS A 124     -37.393  25.560  34.826  1.00  7.340          C  
ATOM   1847  NZ  LYS A 124     -38.840  25.868  34.634  1.00  7.340          N  
ATOM   1848  H   LYS A 124     -33.960  25.037  38.425  1.00  6.370          H  
ATOM   1849  HA  LYS A 124     -32.596  26.780  36.580  1.00  6.260          H  
ATOM   1850 1HB  LYS A 124     -35.272  27.069  38.019  1.00  8.810          H  
ATOM   1851 2HB  LYS A 124     -34.741  28.131  36.727  1.00  8.810          H  
ATOM   1852 1HG  LYS A 124     -34.756  26.247  35.157  1.00  8.810          H  
ATOM   1853 2HG  LYS A 124     -35.224  25.137  36.439  1.00  8.810          H  
ATOM   1854 1HD  LYS A 124     -37.306  26.500  36.754  1.00  8.810          H  
ATOM   1855 2HD  LYS A 124     -36.801  27.536  35.408  1.00  8.810          H  
ATOM   1856 1HE  LYS A 124     -36.879  25.632  33.866  1.00  8.810          H  
ATOM   1857 2HE  LYS A 124     -37.294  24.540  35.201  1.00  8.810          H  
ATOM   1858 1HZ  LYS A 124     -39.241  25.215  33.978  1.00  8.810          H  
ATOM   1859 2HZ  LYS A 124     -39.317  25.789  35.521  1.00  8.810          H  
ATOM   1860 3HZ  LYS A 124     -38.943  26.808  34.280  1.00  8.810          H  
ATOM   1861  N   GLY A 125     -31.857  28.900  37.703  1.00  4.410          N  
ATOM   1862  CA  GLY A 125     -31.332  30.132  38.333  1.00  4.270          C  
ATOM   1863  C   GLY A 125     -29.874  30.245  38.914  1.00  3.380          C  
ATOM   1864  O   GLY A 125     -29.251  31.298  38.732  1.00  3.770          O  
ATOM   1865  H   GLY A 125     -31.616  28.741  36.718  1.00  5.290          H  
ATOM   1866 1HA  GLY A 125     -31.448  30.929  37.598  1.00  5.120          H  
ATOM   1867 2HA  GLY A 125     -32.022  30.398  39.133  1.00  5.120          H  
ATOM   1868  N   PRO A 126     -29.247  29.219  39.542  1.00  2.420          N  
ATOM   1869  CA  PRO A 126     -27.937  29.273  40.174  1.00  2.160          C  
ATOM   1870  C   PRO A 126     -26.814  29.158  39.164  1.00  1.690          C  
ATOM   1871  O   PRO A 126     -26.108  28.150  39.116  1.00  1.770          O  
ATOM   1872  CB  PRO A 126     -27.974  28.065  41.101  1.00  3.240          C  
ATOM   1873  CG  PRO A 126     -28.814  27.107  40.359  1.00  3.240          C  
ATOM   1874  CD  PRO A 126     -29.840  27.947  39.640  1.00  3.240          C  
ATOM   1875  HA  PRO A 126     -27.850  30.206  40.748  1.00  2.590          H  
ATOM   1876 1HB  PRO A 126     -26.953  27.697  41.292  1.00  3.890          H  
ATOM   1877 2HB  PRO A 126     -28.405  28.347  42.074  1.00  3.890          H  
ATOM   1878 1HG  PRO A 126     -28.207  26.525  39.650  1.00  3.890          H  
ATOM   1879 2HG  PRO A 126     -29.282  26.393  41.041  1.00  3.890          H  
ATOM   1880 1HD  PRO A 126     -29.925  27.557  38.642  1.00  3.890          H  
ATOM   1881 2HD  PRO A 126     -30.765  27.969  40.209  1.00  3.890          H  
ATOM   1882  N   SER A 127     -26.702  30.167  38.326  1.00  2.160          N  
ATOM   1883  CA  SER A 127     -25.669  30.191  37.311  1.00  2.350          C  
ATOM   1884  C   SER A 127     -24.303  30.214  37.956  1.00  1.740          C  
ATOM   1885  O   SER A 127     -24.107  30.819  39.011  1.00  1.560          O  
ATOM   1886  CB  SER A 127     -25.800  31.359  36.387  1.00  3.210          C  
ATOM   1887  OG  SER A 127     -24.708  31.380  35.504  1.00  3.210          O  
ATOM   1888  H   SER A 127     -27.368  30.937  38.425  1.00  2.590          H  
ATOM   1889  HA  SER A 127     -25.748  29.283  36.719  1.00  2.820          H  
ATOM   1890 1HB  SER A 127     -26.727  31.277  35.825  1.00  3.860          H  
ATOM   1891 2HB  SER A 127     -25.835  32.287  36.954  1.00  3.860          H  
ATOM   1892  HG  SER A 127     -24.925  32.066  34.832  1.00  3.860          H  
ATOM   1893  N   VAL A 128     -23.346  29.566  37.305  1.00  2.360          N  
ATOM   1894  CA  VAL A 128     -21.983  29.517  37.808  1.00  2.670          C  
ATOM   1895  C   VAL A 128     -21.165  30.602  37.154  1.00  2.520          C  
ATOM   1896  O   VAL A 128     -19.976  30.754  37.419  1.00  3.040          O  
ATOM   1897  CB  VAL A 128     -21.330  28.148  37.521  1.00  3.610          C  
ATOM   1898  CG1 VAL A 128     -22.150  27.050  38.161  1.00  3.610          C  
ATOM   1899  CG2 VAL A 128     -21.180  27.929  35.999  1.00  3.610          C  
ATOM   1900  H   VAL A 128     -23.586  29.109  36.437  1.00  2.830          H  
ATOM   1901  HA  VAL A 128     -21.998  29.684  38.886  1.00  3.200          H  
ATOM   1902  HB  VAL A 128     -20.351  28.121  37.976  1.00  4.340          H  
ATOM   1903 1HG1 VAL A 128     -21.674  26.094  37.976  1.00  4.340          H  
ATOM   1904 2HG1 VAL A 128     -22.212  27.228  39.233  1.00  4.340          H  
ATOM   1905 3HG1 VAL A 128     -23.154  27.041  37.740  1.00  4.340          H  
ATOM   1906 1HG2 VAL A 128     -20.705  26.976  35.814  1.00  4.340          H  
ATOM   1907 2HG2 VAL A 128     -22.149  27.938  35.509  1.00  4.340          H  
ATOM   1908 3HG2 VAL A 128     -20.561  28.710  35.565  1.00  4.340          H  
ATOM   1909  N   PHE A 129     -21.818  31.404  36.315  1.00  1.860          N  
ATOM   1910  CA  PHE A 129     -21.109  32.447  35.615  1.00  1.890          C  
ATOM   1911  C   PHE A 129     -20.280  33.363  36.489  1.00  1.980          C  
ATOM   1912  O   PHE A 129     -19.131  33.577  36.127  1.00  2.820          O  
ATOM   1913  CB  PHE A 129     -21.971  33.354  34.746  1.00  2.630          C  
ATOM   1914  CG  PHE A 129     -21.051  34.377  34.086  1.00  2.630          C  
ATOM   1915  CD1 PHE A 129     -20.399  34.065  32.918  1.00  2.630          C  
ATOM   1916  CD2 PHE A 129     -20.770  35.605  34.671  1.00  2.630          C  
ATOM   1917  CE1 PHE A 129     -19.518  34.929  32.341  1.00  2.630          C  
ATOM   1918  CE2 PHE A 129     -19.872  36.460  34.100  1.00  2.630          C  
ATOM   1919  CZ  PHE A 129     -19.252  36.126  32.934  1.00  2.630          C  
ATOM   1920  H   PHE A 129     -22.814  31.258  36.146  1.00  2.230          H  
ATOM   1921  HA  PHE A 129     -20.421  31.950  34.943  1.00  2.270          H  
ATOM   1922 1HB  PHE A 129     -22.462  32.766  33.994  1.00  3.160          H  
ATOM   1923 2HB  PHE A 129     -22.732  33.877  35.304  1.00  3.160          H  
ATOM   1924  HD1 PHE A 129     -20.586  33.112  32.448  1.00  3.160          H  
ATOM   1925  HD2 PHE A 129     -21.250  35.888  35.614  1.00  3.160          H  
ATOM   1926  HE1 PHE A 129     -19.016  34.656  31.412  1.00  3.160          H  
ATOM   1927  HE2 PHE A 129     -19.643  37.413  34.577  1.00  3.160          H  
ATOM   1928  HZ  PHE A 129     -18.534  36.816  32.488  1.00  3.160          H  
ATOM   1929  N   PRO A 130     -20.765  33.885  37.654  1.00  1.400          N  
ATOM   1930  CA  PRO A 130     -20.081  34.864  38.492  1.00  1.360          C  
ATOM   1931  C   PRO A 130     -18.678  34.437  38.911  1.00  1.750          C  
ATOM   1932  O   PRO A 130     -17.912  35.261  39.405  1.00  1.710          O  
ATOM   1933  CB  PRO A 130     -21.014  34.991  39.703  1.00  2.040          C  
ATOM   1934  CG  PRO A 130     -22.380  34.611  39.177  1.00  2.040          C  
ATOM   1935  CD  PRO A 130     -22.118  33.517  38.196  1.00  2.040          C  
ATOM   1936  HA  PRO A 130     -20.029  35.816  37.939  1.00  1.630          H  
ATOM   1937 1HB  PRO A 130     -20.669  34.319  40.503  1.00  2.450          H  
ATOM   1938 2HB  PRO A 130     -20.972  36.015  40.101  1.00  2.450          H  
ATOM   1939 1HG  PRO A 130     -23.032  34.286  40.006  1.00  2.450          H  
ATOM   1940 2HG  PRO A 130     -22.868  35.478  38.709  1.00  2.450          H  
ATOM   1941 1HD  PRO A 130     -22.079  32.578  38.758  1.00  2.450          H  
ATOM   1942 2HD  PRO A 130     -22.904  33.518  37.452  1.00  2.450          H  
ATOM   1943  N   LEU A 131     -18.369  33.139  38.816  1.00  2.920          N  
ATOM   1944  CA  LEU A 131     -17.039  32.674  39.143  1.00  3.790          C  
ATOM   1945  C   LEU A 131     -16.051  33.335  38.156  1.00  3.280          C  
ATOM   1946  O   LEU A 131     -14.898  33.615  38.492  1.00  3.270          O  
ATOM   1947  CB  LEU A 131     -16.984  31.149  39.011  1.00  4.960          C  
ATOM   1948  CG  LEU A 131     -17.822  30.327  40.036  1.00  4.960          C  
ATOM   1949  CD1 LEU A 131     -17.807  28.864  39.613  1.00  4.960          C  
ATOM   1950  CD2 LEU A 131     -17.252  30.484  41.454  1.00  4.960          C  
ATOM   1951  H   LEU A 131     -19.022  32.459  38.422  1.00  3.500          H  
ATOM   1952  HA  LEU A 131     -16.781  32.990  40.147  1.00  4.550          H  
ATOM   1953 1HB  LEU A 131     -17.345  30.886  38.015  1.00  5.950          H  
ATOM   1954 2HB  LEU A 131     -15.947  30.831  39.092  1.00  5.950          H  
ATOM   1955  HG  LEU A 131     -18.859  30.673  40.017  1.00  5.950          H  
ATOM   1956 1HD1 LEU A 131     -18.408  28.276  40.306  1.00  5.950          H  
ATOM   1957 2HD1 LEU A 131     -18.223  28.780  38.610  1.00  5.950          H  
ATOM   1958 3HD1 LEU A 131     -16.785  28.492  39.615  1.00  5.950          H  
ATOM   1959 1HD2 LEU A 131     -17.851  29.895  42.148  1.00  5.950          H  
ATOM   1960 2HD2 LEU A 131     -16.222  30.130  41.474  1.00  5.950          H  
ATOM   1961 3HD2 LEU A 131     -17.283  31.524  41.760  1.00  5.950          H  
ATOM   1962  N   ALA A 132     -16.504  33.498  36.902  1.00  2.880          N  
ATOM   1963  CA  ALA A 132     -15.755  34.067  35.797  1.00  2.330          C  
ATOM   1964  C   ALA A 132     -15.809  35.603  35.814  1.00  1.920          C  
ATOM   1965  O   ALA A 132     -16.810  36.186  36.229  1.00  2.160          O  
ATOM   1966  CB  ALA A 132     -16.335  33.560  34.477  1.00  3.480          C  
ATOM   1967  H   ALA A 132     -17.465  33.250  36.690  1.00  3.460          H  
ATOM   1968  HA  ALA A 132     -14.729  33.734  35.904  1.00  2.800          H  
ATOM   1969 1HB  ALA A 132     -15.775  33.953  33.635  1.00  4.180          H  
ATOM   1970 2HB  ALA A 132     -16.295  32.480  34.465  1.00  4.180          H  
ATOM   1971 3HB  ALA A 132     -17.372  33.884  34.393  1.00  4.180          H  
ATOM   1972  N   PRO A 133     -14.763  36.290  35.338  1.00  1.410          N  
ATOM   1973  CA  PRO A 133     -14.727  37.723  35.153  1.00  1.040          C  
ATOM   1974  C   PRO A 133     -15.569  38.106  33.949  1.00  1.100          C  
ATOM   1975  O   PRO A 133     -15.767  37.286  33.050  1.00  1.140          O  
ATOM   1976  CB  PRO A 133     -13.242  37.994  34.907  1.00  1.560          C  
ATOM   1977  CG  PRO A 133     -12.724  36.715  34.288  1.00  1.560          C  
ATOM   1978  CD  PRO A 133     -13.508  35.604  34.962  1.00  1.560          C  
ATOM   1979  HA  PRO A 133     -15.087  38.222  36.062  1.00  1.250          H  
ATOM   1980 1HB  PRO A 133     -13.136  38.857  34.227  1.00  1.870          H  
ATOM   1981 2HB  PRO A 133     -12.742  38.260  35.849  1.00  1.870          H  
ATOM   1982 1HG  PRO A 133     -12.891  36.742  33.196  1.00  1.870          H  
ATOM   1983 2HG  PRO A 133     -11.638  36.630  34.440  1.00  1.870          H  
ATOM   1984 1HD  PRO A 133     -13.682  34.815  34.222  1.00  1.870          H  
ATOM   1985 2HD  PRO A 133     -12.975  35.241  35.857  1.00  1.870          H  
ATOM   1986  N   SER A 134     -16.002  39.361  33.908  1.00  1.200          N  
ATOM   1987  CA  SER A 134     -16.707  39.903  32.749  1.00  1.400          C  
ATOM   1988  C   SER A 134     -15.785  39.861  31.537  1.00  1.110          C  
ATOM   1989  O   SER A 134     -14.561  39.992  31.680  1.00  0.930          O  
ATOM   1990  CB  SER A 134     -17.138  41.332  33.020  1.00  1.880          C  
ATOM   1991  OG  SER A 134     -18.041  41.396  34.094  1.00  1.880          O  
ATOM   1992  H   SER A 134     -15.843  39.972  34.695  1.00  1.440          H  
ATOM   1993  HA  SER A 134     -17.588  39.292  32.540  1.00  1.680          H  
ATOM   1994 1HB  SER A 134     -16.263  41.939  33.240  1.00  2.260          H  
ATOM   1995 2HB  SER A 134     -17.603  41.744  32.119  1.00  2.260          H  
ATOM   1996  HG  SER A 134     -18.264  42.325  34.198  1.00  2.260          H  
ATOM   1997  N   SER A 135     -16.362  39.651  30.354  1.00  1.080          N  
ATOM   1998  CA  SER A 135     -15.579  39.606  29.122  1.00  0.880          C  
ATOM   1999  C   SER A 135     -15.254  41.017  28.671  1.00  0.950          C  
ATOM   2000  O   SER A 135     -15.878  41.977  29.143  1.00  1.080          O  
ATOM   2001  CB  SER A 135     -16.323  38.864  28.019  1.00  1.310          C  
ATOM   2002  OG  SER A 135     -17.439  39.585  27.591  1.00  1.310          O  
ATOM   2003  H   SER A 135     -17.381  39.584  30.314  1.00  1.300          H  
ATOM   2004  HA  SER A 135     -14.643  39.084  29.322  1.00  1.060          H  
ATOM   2005 1HB  SER A 135     -15.652  38.696  27.179  1.00  1.570          H  
ATOM   2006 2HB  SER A 135     -16.638  37.889  28.389  1.00  1.570          H  
ATOM   2007  HG  SER A 135     -17.840  39.062  26.892  1.00  1.570          H  
ATOM   2008  N   LYS A 136     -14.302  41.149  27.738  1.00  0.880          N  
ATOM   2009  CA  LYS A 136     -13.961  42.455  27.187  1.00  1.000          C  
ATOM   2010  C   LYS A 136     -13.637  42.394  25.695  1.00  0.870          C  
ATOM   2011  O   LYS A 136     -12.660  41.754  25.297  1.00  0.730          O  
ATOM   2012  CB  LYS A 136     -12.729  43.025  27.909  1.00  1.350          C  
ATOM   2013  CG  LYS A 136     -12.903  43.294  29.398  1.00  1.350          C  
ATOM   2014  CD  LYS A 136     -11.653  43.915  29.994  1.00  1.350          C  
ATOM   2015  CE  LYS A 136     -11.810  44.188  31.488  1.00  1.350          C  
ATOM   2016  NZ  LYS A 136     -11.849  42.929  32.301  1.00  1.350          N  
ATOM   2017  H   LYS A 136     -13.822  40.328  27.399  1.00  1.060          H  
ATOM   2018  HA  LYS A 136     -14.811  43.126  27.322  1.00  1.200          H  
ATOM   2019 1HB  LYS A 136     -11.902  42.325  27.800  1.00  1.620          H  
ATOM   2020 2HB  LYS A 136     -12.426  43.951  27.428  1.00  1.620          H  
ATOM   2021 1HG  LYS A 136     -13.756  43.961  29.547  1.00  1.620          H  
ATOM   2022 2HG  LYS A 136     -13.106  42.358  29.909  1.00  1.620          H  
ATOM   2023 1HD  LYS A 136     -10.806  43.245  29.842  1.00  1.620          H  
ATOM   2024 2HD  LYS A 136     -11.446  44.855  29.484  1.00  1.620          H  
ATOM   2025 1HE  LYS A 136     -10.973  44.798  31.824  1.00  1.620          H  
ATOM   2026 2HE  LYS A 136     -12.737  44.740  31.651  1.00  1.620          H  
ATOM   2027 1HZ  LYS A 136     -11.949  43.166  33.277  1.00  1.620          H  
ATOM   2028 2HZ  LYS A 136     -12.635  42.345  32.016  1.00  1.620          H  
ATOM   2029 3HZ  LYS A 136     -10.990  42.415  32.169  1.00  1.620          H  
ATOM   2030  N   SER A 137     -14.394  43.135  24.887  1.00  1.020          N  
ATOM   2031  CA  SER A 137     -14.144  43.191  23.436  1.00  0.900          C  
ATOM   2032  C   SER A 137     -14.557  44.528  22.821  1.00  1.200          C  
ATOM   2033  O   SER A 137     -15.390  45.236  23.392  1.00  1.470          O  
ATOM   2034  CB  SER A 137     -14.912  42.097  22.760  1.00  1.310          C  
ATOM   2035  OG  SER A 137     -16.291  42.339  22.878  1.00  1.310          O  
ATOM   2036  H   SER A 137     -15.227  43.563  25.307  1.00  1.220          H  
ATOM   2037  HA  SER A 137     -13.077  43.043  23.260  1.00  1.080          H  
ATOM   2038 1HB  SER A 137     -14.623  42.042  21.715  1.00  1.570          H  
ATOM   2039 2HB  SER A 137     -14.664  41.140  23.218  1.00  1.570          H  
ATOM   2040  HG  SER A 137     -16.739  41.617  22.444  1.00  1.570          H  
ATOM   2041  N   THR A 138     -14.005  44.878  21.641  1.00  1.210          N  
ATOM   2042  CA  THR A 138     -14.399  46.154  21.024  1.00  1.480          C  
ATOM   2043  C   THR A 138     -14.060  46.426  19.555  1.00  1.350          C  
ATOM   2044  O   THR A 138     -13.061  45.944  19.011  1.00  1.160          O  
ATOM   2045  CB  THR A 138     -13.771  47.308  21.819  1.00  1.960          C  
ATOM   2046  OG1 THR A 138     -14.132  48.561  21.236  1.00  1.960          O  
ATOM   2047  CG2 THR A 138     -12.254  47.180  21.840  1.00  1.960          C  
ATOM   2048  H   THR A 138     -13.327  44.273  21.192  1.00  1.450          H  
ATOM   2049  HA  THR A 138     -15.483  46.233  21.120  1.00  1.780          H  
ATOM   2050  HB  THR A 138     -14.135  47.288  22.827  1.00  2.360          H  
ATOM   2051  HG1 THR A 138     -13.802  49.257  21.859  1.00  2.360          H  
ATOM   2052 1HG2 THR A 138     -11.841  48.002  22.414  1.00  2.360          H  
ATOM   2053 2HG2 THR A 138     -11.968  46.241  22.303  1.00  2.360          H  
ATOM   2054 3HG2 THR A 138     -11.854  47.220  20.829  1.00  2.360          H  
ATOM   2055  N   SER A 139     -14.919  47.249  18.961  1.00  1.400          N  
ATOM   2056  CA  SER A 139     -14.756  47.980  17.698  1.00  1.240          C  
ATOM   2057  C   SER A 139     -13.975  47.367  16.540  1.00  1.040          C  
ATOM   2058  O   SER A 139     -12.942  47.903  16.134  1.00  1.120          O  
ATOM   2059  CB  SER A 139     -14.192  49.317  18.014  1.00  1.800          C  
ATOM   2060  OG  SER A 139     -15.064  49.991  18.867  1.00  1.800          O  
ATOM   2061  H   SER A 139     -15.722  47.488  19.528  1.00  1.680          H  
ATOM   2062  HA  SER A 139     -15.766  48.149  17.321  1.00  1.490          H  
ATOM   2063 1HB  SER A 139     -13.213  49.207  18.483  1.00  2.160          H  
ATOM   2064 2HB  SER A 139     -14.067  49.876  17.091  1.00  2.160          H  
ATOM   2065  HG  SER A 139     -14.948  49.544  19.731  1.00  2.160          H  
ATOM   2066  N   GLY A 140     -14.442  46.268  15.996  1.00  0.810          N  
ATOM   2067  CA  GLY A 140     -13.757  45.629  14.881  1.00  0.620          C  
ATOM   2068  C   GLY A 140     -12.929  44.425  15.288  1.00  0.550          C  
ATOM   2069  O   GLY A 140     -12.661  43.558  14.455  1.00  0.430          O  
ATOM   2070  H   GLY A 140     -15.329  45.896  16.340  1.00  0.970          H  
ATOM   2071 1HA  GLY A 140     -14.490  45.333  14.137  1.00  0.740          H  
ATOM   2072 2HA  GLY A 140     -13.108  46.357  14.395  1.00  0.740          H  
ATOM   2073  N   GLY A 141     -12.571  44.306  16.565  1.00  0.650          N  
ATOM   2074  CA  GLY A 141     -11.850  43.120  16.985  1.00  0.580          C  
ATOM   2075  C   GLY A 141     -12.961  42.117  17.201  1.00  0.540          C  
ATOM   2076  O   GLY A 141     -14.119  42.471  16.985  1.00  0.690          O  
ATOM   2077  H   GLY A 141     -12.790  45.031  17.260  1.00  0.780          H  
ATOM   2078 1HA  GLY A 141     -11.145  42.788  16.227  1.00  0.700          H  
ATOM   2079 2HA  GLY A 141     -11.310  43.306  17.914  1.00  0.700          H  
ATOM   2080  N   THR A 142     -12.662  40.906  17.637  1.00  0.410          N  
ATOM   2081  CA  THR A 142     -13.723  39.914  17.855  1.00  0.400          C  
ATOM   2082  C   THR A 142     -14.020  39.631  19.298  1.00  0.430          C  
ATOM   2083  O   THR A 142     -13.455  40.242  20.210  1.00  0.450          O  
ATOM   2084  CB  THR A 142     -13.424  38.603  17.149  1.00  0.560          C  
ATOM   2085  OG1 THR A 142     -12.232  37.993  17.685  1.00  0.560          O  
ATOM   2086  CG2 THR A 142     -13.296  38.863  15.766  1.00  0.560          C  
ATOM   2087  H   THR A 142     -11.678  40.623  17.737  1.00  0.490          H  
ATOM   2088  HA  THR A 142     -14.646  40.298  17.417  1.00  0.480          H  
ATOM   2089  HB  THR A 142     -14.249  37.910  17.280  1.00  0.680          H  
ATOM   2090  HG1 THR A 142     -11.445  38.555  17.476  1.00  0.680          H  
ATOM   2091 1HG2 THR A 142     -13.118  37.969  15.266  1.00  0.680          H  
ATOM   2092 2HG2 THR A 142     -14.207  39.303  15.419  1.00  0.680          H  
ATOM   2093 3HG2 THR A 142     -12.493  39.542  15.635  1.00  0.680          H  
ATOM   2094  N   ALA A 143     -14.965  38.723  19.505  1.00  0.460          N  
ATOM   2095  CA  ALA A 143     -15.351  38.359  20.854  1.00  0.450          C  
ATOM   2096  C   ALA A 143     -15.704  36.890  20.963  1.00  0.460          C  
ATOM   2097  O   ALA A 143     -16.027  36.224  19.968  1.00  0.560          O  
ATOM   2098  CB  ALA A 143     -16.530  39.194  21.314  1.00  0.630          C  
ATOM   2099  H   ALA A 143     -15.414  38.303  18.684  1.00  0.550          H  
ATOM   2100  HA  ALA A 143     -14.501  38.557  21.509  1.00  0.540          H  
ATOM   2101 1HB  ALA A 143     -16.781  38.943  22.344  1.00  0.760          H  
ATOM   2102 2HB  ALA A 143     -16.267  40.225  21.244  1.00  0.760          H  
ATOM   2103 3HB  ALA A 143     -17.377  39.009  20.697  1.00  0.760          H  
ATOM   2104  N   ALA A 144     -15.648  36.399  22.203  1.00  0.410          N  
ATOM   2105  CA  ALA A 144     -16.040  35.043  22.535  1.00  0.560          C  
ATOM   2106  C   ALA A 144     -16.726  35.040  23.894  1.00  0.380          C  
ATOM   2107  O   ALA A 144     -16.100  35.335  24.916  1.00  0.390          O  
ATOM   2108  CB  ALA A 144     -14.821  34.133  22.573  1.00  0.720          C  
ATOM   2109  H   ALA A 144     -15.338  36.999  22.952  1.00  0.490          H  
ATOM   2110  HA  ALA A 144     -16.727  34.688  21.788  1.00  0.670          H  
ATOM   2111 1HB  ALA A 144     -15.129  33.125  22.823  1.00  0.870          H  
ATOM   2112 2HB  ALA A 144     -14.336  34.134  21.597  1.00  0.870          H  
ATOM   2113 3HB  ALA A 144     -14.122  34.489  23.325  1.00  0.870          H  
ATOM   2114  N   LEU A 145     -18.012  34.704  23.909  1.00  0.240          N  
ATOM   2115  CA  LEU A 145     -18.770  34.692  25.165  1.00  0.050          C  
ATOM   2116  C   LEU A 145     -19.043  33.295  25.618  1.00  0.120          C  
ATOM   2117  O   LEU A 145     -19.934  32.634  25.079  1.00  0.380          O  
ATOM   2118  CB  LEU A 145     -20.145  35.346  25.015  1.00  0.150          C  
ATOM   2119  CG  LEU A 145     -21.082  35.402  26.257  1.00  0.150          C  
ATOM   2120  CD1 LEU A 145     -20.492  36.289  27.357  1.00  0.150          C  
ATOM   2121  CD2 LEU A 145     -22.428  35.895  25.778  1.00  0.150          C  
ATOM   2122  H   LEU A 145     -18.449  34.477  23.008  1.00  0.290          H  
ATOM   2123  HA  LEU A 145     -18.188  35.201  25.928  1.00  0.060          H  
ATOM   2124 1HB  LEU A 145     -20.030  36.348  24.611  1.00  0.180          H  
ATOM   2125 2HB  LEU A 145     -20.690  34.765  24.343  1.00  0.180          H  
ATOM   2126  HG  LEU A 145     -21.205  34.397  26.684  1.00  0.180          H  
ATOM   2127 1HD1 LEU A 145     -21.173  36.314  28.211  1.00  0.180          H  
ATOM   2128 2HD1 LEU A 145     -19.534  35.897  27.684  1.00  0.180          H  
ATOM   2129 3HD1 LEU A 145     -20.362  37.300  26.981  1.00  0.180          H  
ATOM   2130 1HD2 LEU A 145     -23.130  35.945  26.610  1.00  0.180          H  
ATOM   2131 2HD2 LEU A 145     -22.286  36.867  25.352  1.00  0.180          H  
ATOM   2132 3HD2 LEU A 145     -22.817  35.217  25.022  1.00  0.180          H  
ATOM   2133  N   GLY A 146     -18.303  32.806  26.593  1.00  0.120          N  
ATOM   2134  CA  GLY A 146     -18.585  31.443  26.988  1.00  0.150          C  
ATOM   2135  C   GLY A 146     -19.903  31.471  27.708  1.00  0.140          C  
ATOM   2136  O   GLY A 146     -20.125  32.358  28.520  1.00  0.080          O  
ATOM   2137  H   GLY A 146     -17.572  33.357  27.029  1.00  0.140          H  
ATOM   2138 1HA  GLY A 146     -18.673  30.811  26.124  1.00  0.180          H  
ATOM   2139 2HA  GLY A 146     -17.796  31.058  27.631  1.00  0.180          H  
ATOM   2140  N   CYS A 147     -20.719  30.428  27.518  1.00  0.190          N  
ATOM   2141  CA  CYS A 147     -21.989  30.437  28.261  1.00  0.170          C  
ATOM   2142  C   CYS A 147     -21.867  29.738  29.611  1.00  0.170          C  
ATOM   2143  O   CYS A 147     -22.868  29.553  30.317  1.00  0.420          O  
ATOM   2144  CB  CYS A 147     -23.072  29.801  27.393  1.00  0.250          C  
ATOM   2145  SG  CYS A 147     -23.468  30.797  25.902  1.00  0.250          S  
ATOM   2146  H   CYS A 147     -20.554  29.728  26.825  1.00  0.230          H  
ATOM   2147  HA  CYS A 147     -22.271  31.456  28.415  1.00  0.200          H  
ATOM   2148 1HB  CYS A 147     -22.764  28.808  27.070  1.00  0.300          H  
ATOM   2149 2HB  CYS A 147     -23.973  29.697  27.980  1.00  0.300          H  
ATOM   2150  N   LEU A 148     -20.640  29.385  29.994  1.00  0.270          N  
ATOM   2151  CA  LEU A 148     -20.271  28.808  31.296  1.00  0.340          C  
ATOM   2152  C   LEU A 148     -21.096  27.620  31.788  1.00  0.180          C  
ATOM   2153  O   LEU A 148     -21.644  27.641  32.889  1.00  0.160          O  
ATOM   2154  CB  LEU A 148     -20.261  29.927  32.366  1.00  0.450          C  
ATOM   2155  CG  LEU A 148     -18.919  30.768  32.550  1.00  0.450          C  
ATOM   2156  CD1 LEU A 148     -17.833  29.888  33.158  1.00  0.450          C  
ATOM   2157  CD2 LEU A 148     -18.474  31.364  31.216  1.00  0.450          C  
ATOM   2158  H   LEU A 148     -19.909  29.569  29.323  1.00  0.320          H  
ATOM   2159  HA  LEU A 148     -19.258  28.437  31.192  1.00  0.410          H  
ATOM   2160 1HB  LEU A 148     -21.054  30.632  32.127  1.00  0.540          H  
ATOM   2161 2HB  LEU A 148     -20.491  29.496  33.331  1.00  0.540          H  
ATOM   2162  HG  LEU A 148     -19.093  31.568  33.239  1.00  0.540          H  
ATOM   2163 1HD1 LEU A 148     -16.935  30.481  33.308  1.00  0.540          H  
ATOM   2164 2HD1 LEU A 148     -18.181  29.509  34.122  1.00  0.540          H  
ATOM   2165 3HD1 LEU A 148     -17.595  29.054  32.513  1.00  0.540          H  
ATOM   2166 1HD2 LEU A 148     -17.573  31.955  31.372  1.00  0.540          H  
ATOM   2167 2HD2 LEU A 148     -18.261  30.586  30.498  1.00  0.540          H  
ATOM   2168 3HD2 LEU A 148     -19.261  32.005  30.830  1.00  0.540          H  
ATOM   2169  N   VAL A 149     -21.184  26.578  30.983  1.00  0.310          N  
ATOM   2170  CA  VAL A 149     -21.936  25.405  31.392  1.00  0.440          C  
ATOM   2171  C   VAL A 149     -21.084  24.461  32.256  1.00  0.470          C  
ATOM   2172  O   VAL A 149     -19.991  24.068  31.854  1.00  0.700          O  
ATOM   2173  CB  VAL A 149     -22.462  24.671  30.139  1.00  0.560          C  
ATOM   2174  CG1 VAL A 149     -23.208  23.398  30.540  1.00  0.560          C  
ATOM   2175  CG2 VAL A 149     -23.374  25.630  29.368  1.00  0.560          C  
ATOM   2176  H   VAL A 149     -20.716  26.608  30.090  1.00  0.370          H  
ATOM   2177  HA  VAL A 149     -22.794  25.737  31.980  1.00  0.530          H  
ATOM   2178  HB  VAL A 149     -21.627  24.377  29.508  1.00  0.680          H  
ATOM   2179 1HG1 VAL A 149     -23.584  22.890  29.653  1.00  0.680          H  
ATOM   2180 2HG1 VAL A 149     -22.550  22.715  31.079  1.00  0.680          H  
ATOM   2181 3HG1 VAL A 149     -24.029  23.669  31.175  1.00  0.680          H  
ATOM   2182 1HG2 VAL A 149     -23.759  25.147  28.474  1.00  0.680          H  
ATOM   2183 2HG2 VAL A 149     -24.184  25.911  30.010  1.00  0.680          H  
ATOM   2184 3HG2 VAL A 149     -22.821  26.526  29.080  1.00  0.680          H  
ATOM   2185  N   LYS A 150     -21.600  24.108  33.442  1.00  0.340          N  
ATOM   2186  CA  LYS A 150     -20.932  23.193  34.384  1.00  0.470          C  
ATOM   2187  C   LYS A 150     -21.575  21.803  34.360  1.00  1.000          C  
ATOM   2188  O   LYS A 150     -20.881  20.787  34.358  1.00  0.700          O  
ATOM   2189  CB  LYS A 150     -20.964  23.730  35.815  1.00  0.610          C  
ATOM   2190  CG  LYS A 150     -20.270  22.815  36.832  1.00  0.610          C  
ATOM   2191  CD  LYS A 150     -20.225  23.429  38.224  1.00  0.610          C  
ATOM   2192  CE  LYS A 150     -19.556  22.482  39.210  1.00  0.610          C  
ATOM   2193  NZ  LYS A 150     -19.495  23.052  40.585  1.00  0.610          N  
ATOM   2194  H   LYS A 150     -22.499  24.494  33.678  1.00  0.410          H  
ATOM   2195  HA  LYS A 150     -19.892  23.081  34.078  1.00  0.560          H  
ATOM   2196 1HB  LYS A 150     -20.472  24.692  35.848  1.00  0.730          H  
ATOM   2197 2HB  LYS A 150     -21.998  23.870  36.134  1.00  0.730          H  
ATOM   2198 1HG  LYS A 150     -20.809  21.866  36.895  1.00  0.730          H  
ATOM   2199 2HG  LYS A 150     -19.253  22.609  36.497  1.00  0.730          H  
ATOM   2200 1HD  LYS A 150     -19.674  24.371  38.196  1.00  0.730          H  
ATOM   2201 2HD  LYS A 150     -21.243  23.630  38.562  1.00  0.730          H  
ATOM   2202 1HE  LYS A 150     -20.119  21.549  39.241  1.00  0.730          H  
ATOM   2203 2HE  LYS A 150     -18.542  22.272  38.871  1.00  0.730          H  
ATOM   2204 1HZ  LYS A 150     -19.045  22.390  41.203  1.00  0.730          H  
ATOM   2205 2HZ  LYS A 150     -18.964  23.912  40.573  1.00  0.730          H  
ATOM   2206 3HZ  LYS A 150     -20.430  23.239  40.918  1.00  0.730          H  
ATOM   2207  N   ASP A 151     -22.899  21.792  34.361  1.00  2.050          N  
ATOM   2208  CA  ASP A 151     -23.754  20.619  34.350  1.00  2.880          C  
ATOM   2209  C   ASP A 151     -24.972  21.135  33.582  1.00  3.260          C  
ATOM   2210  O   ASP A 151     -25.011  22.355  33.410  1.00  3.170          O  
ATOM   2211  CB  ASP A 151     -24.075  20.224  35.812  1.00  3.700          C  
ATOM   2212  CG  ASP A 151     -24.844  21.360  36.675  1.00  3.700          C  
ATOM   2213  OD1 ASP A 151     -25.216  22.371  36.112  1.00  3.700          O  
ATOM   2214  OD2 ASP A 151     -25.076  21.171  37.865  1.00  3.700          O  
ATOM   2215  H   ASP A 151     -23.381  22.672  34.370  1.00  2.460          H  
ATOM   2216  HA  ASP A 151     -23.257  19.807  33.824  1.00  3.460          H  
ATOM   2217 1HB  ASP A 151     -24.646  19.302  35.838  1.00  4.440          H  
ATOM   2218 2HB  ASP A 151     -23.137  20.021  36.307  1.00  4.440          H  
ATOM   2219  N   TYR A 152     -25.953  20.305  33.102  1.00  4.020          N  
ATOM   2220  CA  TYR A 152     -26.013  18.824  33.129  1.00  3.960          C  
ATOM   2221  C   TYR A 152     -24.825  18.190  32.429  1.00  2.800          C  
ATOM   2222  O   TYR A 152     -24.370  18.685  31.407  1.00  2.980          O  
ATOM   2223  CB  TYR A 152     -27.330  18.315  32.516  1.00  5.570          C  
ATOM   2224  CG  TYR A 152     -28.503  18.146  33.466  1.00  5.570          C  
ATOM   2225  CD1 TYR A 152     -29.489  19.111  33.644  1.00  5.570          C  
ATOM   2226  CD2 TYR A 152     -28.594  16.933  34.143  1.00  5.570          C  
ATOM   2227  CE1 TYR A 152     -30.550  18.849  34.516  1.00  5.570          C  
ATOM   2228  CE2 TYR A 152     -29.633  16.686  34.992  1.00  5.570          C  
ATOM   2229  CZ  TYR A 152     -30.602  17.626  35.195  1.00  5.570          C  
ATOM   2230  OH  TYR A 152     -31.629  17.357  36.072  1.00  5.570          O  
ATOM   2231  H   TYR A 152     -26.712  20.783  32.596  1.00  4.820          H  
ATOM   2232  HA  TYR A 152     -25.977  18.493  34.163  1.00  4.750          H  
ATOM   2233 1HB  TYR A 152     -27.643  19.007  31.731  1.00  6.680          H  
ATOM   2234 2HB  TYR A 152     -27.169  17.380  32.045  1.00  6.680          H  
ATOM   2235  HD1 TYR A 152     -29.433  20.052  33.130  1.00  6.680          H  
ATOM   2236  HD2 TYR A 152     -27.831  16.166  33.997  1.00  6.680          H  
ATOM   2237  HE1 TYR A 152     -31.322  19.593  34.672  1.00  6.680          H  
ATOM   2238  HE2 TYR A 152     -29.686  15.732  35.513  1.00  6.680          H  
ATOM   2239  HH  TYR A 152     -32.216  18.115  36.135  1.00  6.680          H  
ATOM   2240  N   PHE A 153     -24.329  17.092  33.002  1.00  2.210          N  
ATOM   2241  CA  PHE A 153     -23.131  16.407  32.518  1.00  1.170          C  
ATOM   2242  C   PHE A 153     -23.188  15.566  31.210  1.00  1.350          C  
ATOM   2243  O   PHE A 153     -22.151  15.457  30.562  1.00  1.400          O  
ATOM   2244  CB  PHE A 153     -22.607  15.533  33.666  1.00  2.050          C  
ATOM   2245  CG  PHE A 153     -22.160  16.364  34.830  1.00  2.050          C  
ATOM   2246  CD1 PHE A 153     -22.957  16.452  35.975  1.00  2.050          C  
ATOM   2247  CD2 PHE A 153     -20.982  17.079  34.793  1.00  2.050          C  
ATOM   2248  CE1 PHE A 153     -22.570  17.226  37.045  1.00  2.050          C  
ATOM   2249  CE2 PHE A 153     -20.598  17.857  35.864  1.00  2.050          C  
ATOM   2250  CZ  PHE A 153     -21.389  17.929  36.989  1.00  2.050          C  
ATOM   2251  H   PHE A 153     -24.757  16.744  33.846  1.00  2.650          H  
ATOM   2252  HA  PHE A 153     -22.388  17.186  32.346  1.00  1.400          H  
ATOM   2253 1HB  PHE A 153     -23.359  14.841  34.019  1.00  2.460          H  
ATOM   2254 2HB  PHE A 153     -21.754  14.946  33.321  1.00  2.460          H  
ATOM   2255  HD1 PHE A 153     -23.897  15.906  36.031  1.00  2.460          H  
ATOM   2256  HD2 PHE A 153     -20.353  17.032  33.902  1.00  2.460          H  
ATOM   2257  HE1 PHE A 153     -23.213  17.283  37.931  1.00  2.460          H  
ATOM   2258  HE2 PHE A 153     -19.669  18.425  35.815  1.00  2.460          H  
ATOM   2259  HZ  PHE A 153     -21.082  18.549  37.830  1.00  2.460          H  
ATOM   2260  N   PRO A 154     -24.299  14.879  30.837  1.00  1.540          N  
ATOM   2261  CA  PRO A 154     -24.448  14.096  29.609  1.00  1.590          C  
ATOM   2262  C   PRO A 154     -24.370  14.959  28.340  1.00  1.290          C  
ATOM   2263  O   PRO A 154     -24.174  14.453  27.238  1.00  1.570          O  
ATOM   2264  CB  PRO A 154     -25.838  13.466  29.759  1.00  2.390          C  
ATOM   2265  CG  PRO A 154     -26.117  13.505  31.226  1.00  2.390          C  
ATOM   2266  CD  PRO A 154     -25.454  14.775  31.712  1.00  2.390          C  
ATOM   2267  HA  PRO A 154     -23.669  13.320  29.583  1.00  1.910          H  
ATOM   2268 1HB  PRO A 154     -26.573  13.998  29.161  1.00  2.860          H  
ATOM   2269 2HB  PRO A 154     -25.812  12.438  29.372  1.00  2.860          H  
ATOM   2270 1HG  PRO A 154     -27.203  13.510  31.394  1.00  2.860          H  
ATOM   2271 2HG  PRO A 154     -25.717  12.602  31.704  1.00  2.860          H  
ATOM   2272 1HD  PRO A 154     -26.112  15.602  31.544  1.00  2.860          H  
ATOM   2273 2HD  PRO A 154     -25.179  14.649  32.739  1.00  2.860          H  
ATOM   2274  N   GLU A 155     -24.541  16.262  28.522  1.00  1.500          N  
ATOM   2275  CA  GLU A 155     -24.674  17.664  28.156  1.00  1.110          C  
ATOM   2276  C   GLU A 155     -25.742  17.964  27.105  1.00  0.910          C  
ATOM   2277  O   GLU A 155     -25.426  18.538  26.059  1.00  0.850          O  
ATOM   2278  CB  GLU A 155     -23.343  18.215  27.626  1.00  1.710          C  
ATOM   2279  CG  GLU A 155     -22.172  18.140  28.593  1.00  1.710          C  
ATOM   2280  CD  GLU A 155     -20.943  18.890  28.111  1.00  1.710          C  
ATOM   2281  OE1 GLU A 155     -21.021  19.526  27.085  1.00  1.710          O  
ATOM   2282  OE2 GLU A 155     -19.923  18.798  28.755  1.00  1.710          O  
ATOM   2283  H   GLU A 155     -24.388  16.204  27.522  1.00  1.800          H  
ATOM   2284  HA  GLU A 155     -24.917  18.220  29.058  1.00  1.330          H  
ATOM   2285 1HB  GLU A 155     -23.058  17.657  26.733  1.00  2.050          H  
ATOM   2286 2HB  GLU A 155     -23.469  19.256  27.338  1.00  2.050          H  
ATOM   2287 1HG  GLU A 155     -22.478  18.525  29.566  1.00  2.050          H  
ATOM   2288 2HG  GLU A 155     -21.907  17.097  28.718  1.00  2.050          H  
ATOM   2289  N   PRO A 156     -27.031  17.674  27.357  1.00  1.380          N  
ATOM   2290  CA  PRO A 156     -28.149  17.913  26.449  1.00  1.590          C  
ATOM   2291  C   PRO A 156     -28.497  19.389  26.537  1.00  1.290          C  
ATOM   2292  O   PRO A 156     -29.554  19.768  27.058  1.00  1.180          O  
ATOM   2293  CB  PRO A 156     -29.240  17.029  27.046  1.00  2.390          C  
ATOM   2294  CG  PRO A 156     -28.954  17.072  28.541  1.00  2.390          C  
ATOM   2295  CD  PRO A 156     -27.436  17.115  28.661  1.00  2.390          C  
ATOM   2296  HA  PRO A 156     -27.872  17.622  25.423  1.00  1.910          H  
ATOM   2297 1HB  PRO A 156     -30.241  17.420  26.791  1.00  2.860          H  
ATOM   2298 2HB  PRO A 156     -29.179  16.014  26.626  1.00  2.860          H  
ATOM   2299 1HG  PRO A 156     -29.430  17.952  28.984  1.00  2.860          H  
ATOM   2300 2HG  PRO A 156     -29.394  16.190  29.023  1.00  2.860          H  
ATOM   2301 1HD  PRO A 156     -27.137  17.779  29.483  1.00  2.860          H  
ATOM   2302 2HD  PRO A 156     -27.081  16.116  28.792  1.00  2.860          H  
ATOM   2303  N   VAL A 157     -27.562  20.223  26.111  1.00  1.180          N  
ATOM   2304  CA  VAL A 157     -27.690  21.648  26.324  1.00  0.950          C  
ATOM   2305  C   VAL A 157     -27.655  22.470  25.053  1.00  0.840          C  
ATOM   2306  O   VAL A 157     -26.732  22.350  24.242  1.00  0.830          O  
ATOM   2307  CB  VAL A 157     -26.562  22.127  27.264  1.00  1.420          C  
ATOM   2308  CG1 VAL A 157     -26.693  23.640  27.547  1.00  1.420          C  
ATOM   2309  CG2 VAL A 157     -26.614  21.329  28.523  1.00  1.420          C  
ATOM   2310  H   VAL A 157     -26.721  19.832  25.672  1.00  1.420          H  
ATOM   2311  HA  VAL A 157     -28.644  21.834  26.815  1.00  1.140          H  
ATOM   2312  HB  VAL A 157     -25.595  21.973  26.783  1.00  1.710          H  
ATOM   2313 1HG1 VAL A 157     -25.891  23.947  28.210  1.00  1.710          H  
ATOM   2314 2HG1 VAL A 157     -26.632  24.216  26.625  1.00  1.710          H  
ATOM   2315 3HG1 VAL A 157     -27.658  23.833  28.030  1.00  1.710          H  
ATOM   2316 1HG2 VAL A 157     -25.826  21.648  29.198  1.00  1.710          H  
ATOM   2317 2HG2 VAL A 157     -27.571  21.481  28.965  1.00  1.710          H  
ATOM   2318 3HG2 VAL A 157     -26.489  20.297  28.320  1.00  1.710          H  
ATOM   2319  N   THR A 158     -28.653  23.332  24.906  1.00  0.820          N  
ATOM   2320  CA  THR A 158     -28.723  24.247  23.779  1.00  0.790          C  
ATOM   2321  C   THR A 158     -28.706  25.675  24.269  1.00  0.760          C  
ATOM   2322  O   THR A 158     -28.743  25.925  25.482  1.00  0.810          O  
ATOM   2323  CB  THR A 158     -29.966  24.029  22.910  1.00  1.120          C  
ATOM   2324  OG1 THR A 158     -29.830  24.826  21.720  1.00  1.120          O  
ATOM   2325  CG2 THR A 158     -31.244  24.440  23.671  1.00  1.120          C  
ATOM   2326  H   THR A 158     -29.378  23.344  25.634  1.00  0.980          H  
ATOM   2327  HA  THR A 158     -27.843  24.101  23.152  1.00  0.950          H  
ATOM   2328  HB  THR A 158     -30.029  22.977  22.634  1.00  1.340          H  
ATOM   2329  HG1 THR A 158     -30.493  24.555  21.073  1.00  1.340          H  
ATOM   2330 1HG2 THR A 158     -32.109  24.276  23.034  1.00  1.340          H  
ATOM   2331 2HG2 THR A 158     -31.338  23.833  24.575  1.00  1.340          H  
ATOM   2332 3HG2 THR A 158     -31.204  25.491  23.948  1.00  1.340          H  
ATOM   2333  N   VAL A 159     -28.655  26.610  23.334  1.00  0.710          N  
ATOM   2334  CA  VAL A 159     -28.605  28.019  23.695  1.00  0.730          C  
ATOM   2335  C   VAL A 159     -29.074  28.984  22.601  1.00  0.860          C  
ATOM   2336  O   VAL A 159     -28.824  28.781  21.409  1.00  0.890          O  
ATOM   2337  CB  VAL A 159     -27.164  28.344  24.199  1.00  1.010          C  
ATOM   2338  CG1 VAL A 159     -26.155  28.073  23.106  1.00  1.010          C  
ATOM   2339  CG2 VAL A 159     -27.059  29.816  24.668  1.00  1.010          C  
ATOM   2340  H   VAL A 159     -28.684  26.311  22.360  1.00  0.850          H  
ATOM   2341  HA  VAL A 159     -29.273  28.153  24.540  1.00  0.880          H  
ATOM   2342  HB  VAL A 159     -26.930  27.695  25.043  1.00  1.220          H  
ATOM   2343 1HG1 VAL A 159     -25.152  28.289  23.472  1.00  1.220          H  
ATOM   2344 2HG1 VAL A 159     -26.213  27.028  22.807  1.00  1.220          H  
ATOM   2345 3HG1 VAL A 159     -26.377  28.689  22.269  1.00  1.220          H  
ATOM   2346 1HG2 VAL A 159     -26.067  29.990  25.024  1.00  1.220          H  
ATOM   2347 2HG2 VAL A 159     -27.259  30.504  23.860  1.00  1.220          H  
ATOM   2348 3HG2 VAL A 159     -27.760  29.993  25.467  1.00  1.220          H  
ATOM   2349  N   SER A 160     -29.684  30.077  23.053  1.00  0.970          N  
ATOM   2350  CA  SER A 160     -30.128  31.190  22.205  1.00  1.060          C  
ATOM   2351  C   SER A 160     -29.799  32.494  22.924  1.00  0.880          C  
ATOM   2352  O   SER A 160     -29.515  32.468  24.125  1.00  0.860          O  
ATOM   2353  CB  SER A 160     -31.606  31.092  21.924  1.00  1.450          C  
ATOM   2354  OG  SER A 160     -32.359  31.237  23.102  1.00  1.450          O  
ATOM   2355  H   SER A 160     -29.873  30.101  24.059  1.00  1.160          H  
ATOM   2356  HA  SER A 160     -29.589  31.162  21.259  1.00  1.270          H  
ATOM   2357 1HB  SER A 160     -31.876  31.843  21.210  1.00  1.740          H  
ATOM   2358 2HB  SER A 160     -31.817  30.128  21.469  1.00  1.740          H  
ATOM   2359  HG  SER A 160     -33.279  31.178  22.829  1.00  1.740          H  
ATOM   2360  N   TRP A 161     -29.810  33.648  22.230  1.00  0.780          N  
ATOM   2361  CA  TRP A 161     -29.397  34.852  22.958  1.00  0.580          C  
ATOM   2362  C   TRP A 161     -30.304  36.083  22.973  1.00  0.580          C  
ATOM   2363  O   TRP A 161     -30.878  36.517  21.972  1.00  0.720          O  
ATOM   2364  CB  TRP A 161     -28.029  35.278  22.415  1.00  0.890          C  
ATOM   2365  CG  TRP A 161     -26.953  34.278  22.686  1.00  0.890          C  
ATOM   2366  CD1 TRP A 161     -26.084  34.307  23.706  1.00  0.890          C  
ATOM   2367  CD2 TRP A 161     -26.617  33.090  21.921  1.00  0.890          C  
ATOM   2368  NE1 TRP A 161     -25.257  33.235  23.638  1.00  0.890          N  
ATOM   2369  CE2 TRP A 161     -25.565  32.491  22.562  1.00  0.890          C  
ATOM   2370  CE3 TRP A 161     -27.118  32.511  20.767  1.00  0.890          C  
ATOM   2371  CZ2 TRP A 161     -24.982  31.339  22.090  1.00  0.890          C  
ATOM   2372  CZ3 TRP A 161     -26.542  31.363  20.289  1.00  0.890          C  
ATOM   2373  CH2 TRP A 161     -25.498  30.797  20.927  1.00  0.890          C  
ATOM   2374  H   TRP A 161     -30.017  33.672  21.225  1.00  0.940          H  
ATOM   2375  HA  TRP A 161     -29.261  34.572  23.998  1.00  0.700          H  
ATOM   2376 1HB  TRP A 161     -28.095  35.406  21.351  1.00  1.070          H  
ATOM   2377 2HB  TRP A 161     -27.746  36.235  22.858  1.00  1.070          H  
ATOM   2378  HD1 TRP A 161     -26.051  35.075  24.477  1.00  1.070          H  
ATOM   2379  HE1 TRP A 161     -24.493  33.011  24.280  1.00  1.070          H  
ATOM   2380  HE3 TRP A 161     -27.942  32.961  20.248  1.00  1.070          H  
ATOM   2381  HZ2 TRP A 161     -24.140  30.868  22.603  1.00  1.070          H  
ATOM   2382  HZ3 TRP A 161     -26.949  30.916  19.387  1.00  1.070          H  
ATOM   2383  HH2 TRP A 161     -25.062  29.883  20.519  1.00  1.070          H  
ATOM   2384  N   ASN A 162     -30.319  36.729  24.129  1.00  0.520          N  
ATOM   2385  CA  ASN A 162     -31.025  37.996  24.309  1.00  0.500          C  
ATOM   2386  C   ASN A 162     -29.936  39.058  24.462  1.00  0.520          C  
ATOM   2387  O   ASN A 162     -28.786  38.734  24.788  1.00  0.550          O  
ATOM   2388  CB  ASN A 162     -31.929  37.998  25.534  1.00  0.710          C  
ATOM   2389  CG  ASN A 162     -32.938  36.927  25.567  1.00  0.710          C  
ATOM   2390  OD1 ASN A 162     -32.765  36.050  26.388  1.00  0.710          O  
ATOM   2391  ND2 ASN A 162     -33.952  36.931  24.781  1.00  0.710          N  
ATOM   2392  H   ASN A 162     -29.802  36.306  24.913  1.00  0.620          H  
ATOM   2393  HA  ASN A 162     -31.612  38.232  23.419  1.00  0.600          H  
ATOM   2394 1HB  ASN A 162     -31.366  37.918  26.420  1.00  0.850          H  
ATOM   2395 2HB  ASN A 162     -32.450  38.959  25.585  1.00  0.850          H  
ATOM   2396 1HD2 ASN A 162     -34.626  36.194  24.836  1.00  0.850          H  
ATOM   2397 2HD2 ASN A 162     -34.079  37.655  24.094  1.00  0.850          H  
ATOM   2398  N   SER A 163     -30.260  40.321  24.244  1.00  0.520          N  
ATOM   2399  CA  SER A 163     -29.269  41.348  24.522  1.00  0.570          C  
ATOM   2400  C   SER A 163     -29.924  42.545  25.181  1.00  0.510          C  
ATOM   2401  O   SER A 163     -31.090  42.869  24.940  1.00  0.570          O  
ATOM   2402  CB  SER A 163     -28.563  41.783  23.253  1.00  0.780          C  
ATOM   2403  OG  SER A 163     -29.452  42.410  22.368  1.00  0.780          O  
ATOM   2404  H   SER A 163     -31.177  40.582  23.916  1.00  0.620          H  
ATOM   2405  HA  SER A 163     -28.530  40.948  25.214  1.00  0.680          H  
ATOM   2406 1HB  SER A 163     -27.754  42.469  23.511  1.00  0.930          H  
ATOM   2407 2HB  SER A 163     -28.115  40.914  22.771  1.00  0.930          H  
ATOM   2408  HG  SER A 163     -28.931  42.648  21.600  1.00  0.930          H  
ATOM   2409  N   GLY A 164     -29.174  43.198  26.053  1.00  0.520          N  
ATOM   2410  CA  GLY A 164     -29.633  44.387  26.765  1.00  0.660          C  
ATOM   2411  C   GLY A 164     -30.486  44.000  27.972  1.00  0.800          C  
ATOM   2412  O   GLY A 164     -30.158  44.330  29.113  1.00  0.940          O  
ATOM   2413  H   GLY A 164     -28.236  42.830  26.222  1.00  0.620          H  
ATOM   2414 1HA  GLY A 164     -28.775  44.963  27.105  1.00  0.790          H  
ATOM   2415 2HA  GLY A 164     -30.202  45.028  26.093  1.00  0.790          H  
ATOM   2416  N   ALA A 165     -31.589  43.313  27.701  1.00  0.810          N  
ATOM   2417  CA  ALA A 165     -32.526  42.854  28.712  1.00  0.980          C  
ATOM   2418  C   ALA A 165     -33.379  41.701  28.205  1.00  0.890          C  
ATOM   2419  O   ALA A 165     -33.488  41.463  26.994  1.00  0.800          O  
ATOM   2420  CB  ALA A 165     -33.424  43.995  29.150  1.00  1.300          C  
ATOM   2421  H   ALA A 165     -31.764  43.126  26.710  1.00  0.970          H  
ATOM   2422  HA  ALA A 165     -31.953  42.500  29.567  1.00  1.180          H  
ATOM   2423 1HB  ALA A 165     -34.105  43.646  29.925  1.00  1.560          H  
ATOM   2424 2HB  ALA A 165     -32.814  44.809  29.542  1.00  1.560          H  
ATOM   2425 3HB  ALA A 165     -33.999  44.348  28.297  1.00  1.560          H  
ATOM   2426  N   LEU A 166     -33.997  40.984  29.137  1.00  0.940          N  
ATOM   2427  CA  LEU A 166     -34.932  39.963  28.731  1.00  0.850          C  
ATOM   2428  C   LEU A 166     -36.286  40.583  28.369  1.00  0.750          C  
ATOM   2429  O   LEU A 166     -36.713  41.513  29.055  1.00  0.820          O  
ATOM   2430  CB  LEU A 166     -35.168  38.959  29.865  1.00  1.230          C  
ATOM   2431  CG  LEU A 166     -34.004  38.095  30.319  1.00  1.230          C  
ATOM   2432  CD1 LEU A 166     -34.437  37.306  31.532  1.00  1.230          C  
ATOM   2433  CD2 LEU A 166     -33.616  37.145  29.204  1.00  1.230          C  
ATOM   2434  H   LEU A 166     -33.849  41.186  30.117  1.00  1.130          H  
ATOM   2435  HA  LEU A 166     -34.475  39.482  27.892  1.00  1.020          H  
ATOM   2436 1HB  LEU A 166     -35.508  39.520  30.734  1.00  1.470          H  
ATOM   2437 2HB  LEU A 166     -35.966  38.298  29.573  1.00  1.470          H  
ATOM   2438  HG  LEU A 166     -33.151  38.713  30.595  1.00  1.470          H  
ATOM   2439 1HD1 LEU A 166     -33.615  36.673  31.872  1.00  1.470          H  
ATOM   2440 2HD1 LEU A 166     -34.716  37.992  32.333  1.00  1.470          H  
ATOM   2441 3HD1 LEU A 166     -35.292  36.681  31.276  1.00  1.470          H  
ATOM   2442 1HD2 LEU A 166     -32.810  36.509  29.542  1.00  1.470          H  
ATOM   2443 2HD2 LEU A 166     -34.464  36.520  28.933  1.00  1.470          H  
ATOM   2444 3HD2 LEU A 166     -33.288  37.698  28.344  1.00  1.470          H  
ATOM   2445  N   THR A 167     -36.995  40.072  27.342  1.00  0.630          N  
ATOM   2446  CA  THR A 167     -36.614  38.971  26.443  1.00  0.600          C  
ATOM   2447  C   THR A 167     -36.379  39.524  25.046  1.00  0.570          C  
ATOM   2448  O   THR A 167     -37.234  39.354  24.168  1.00  0.560          O  
ATOM   2449  CB  THR A 167     -37.714  37.920  26.343  1.00  0.850          C  
ATOM   2450  OG1 THR A 167     -38.904  38.560  25.897  1.00  0.850          O  
ATOM   2451  CG2 THR A 167     -37.948  37.282  27.701  1.00  0.850          C  
ATOM   2452  H   THR A 167     -37.906  40.479  27.164  1.00  0.760          H  
ATOM   2453  HA  THR A 167     -35.722  38.454  26.763  1.00  0.720          H  
ATOM   2454  HB  THR A 167     -37.428  37.154  25.620  1.00  1.020          H  
ATOM   2455  HG1 THR A 167     -38.757  38.844  24.963  1.00  1.020          H  
ATOM   2456 1HG2 THR A 167     -38.741  36.540  27.620  1.00  1.020          H  
ATOM   2457 2HG2 THR A 167     -37.031  36.799  28.034  1.00  1.020          H  
ATOM   2458 3HG2 THR A 167     -38.239  38.045  28.420  1.00  1.020          H  
ATOM   2459  N   SER A 168     -35.230  40.173  24.833  1.00  0.580          N  
ATOM   2460  CA  SER A 168     -34.894  40.800  23.555  1.00  0.580          C  
ATOM   2461  C   SER A 168     -34.353  39.814  22.525  1.00  0.680          C  
ATOM   2462  O   SER A 168     -34.381  38.604  22.730  1.00  0.480          O  
ATOM   2463  CB  SER A 168     -33.875  41.884  23.778  1.00  0.810          C  
ATOM   2464  OG  SER A 168     -33.516  42.504  22.571  1.00  0.810          O  
ATOM   2465  H   SER A 168     -34.585  40.329  25.615  1.00  0.700          H  
ATOM   2466  HA  SER A 168     -35.799  41.252  23.147  1.00  0.700          H  
ATOM   2467 1HB  SER A 168     -34.271  42.625  24.470  1.00  0.970          H  
ATOM   2468 2HB  SER A 168     -33.003  41.448  24.246  1.00  0.970          H  
ATOM   2469  HG  SER A 168     -32.884  43.200  22.825  1.00  0.970          H  
ATOM   2470  N   GLY A 169     -33.815  40.325  21.427  1.00  1.090          N  
ATOM   2471  CA  GLY A 169     -33.372  39.455  20.334  1.00  1.090          C  
ATOM   2472  C   GLY A 169     -34.600  38.748  19.720  1.00  0.970          C  
ATOM   2473  O   GLY A 169     -35.528  39.448  19.310  1.00  0.750          O  
ATOM   2474  H   GLY A 169     -33.762  41.337  21.342  1.00  1.310          H  
ATOM   2475 1HA  GLY A 169     -32.885  40.060  19.570  1.00  1.310          H  
ATOM   2476 2HA  GLY A 169     -32.624  38.766  20.697  1.00  1.310          H  
ATOM   2477  N   VAL A 170     -34.651  37.403  19.608  1.00  1.190          N  
ATOM   2478  CA  VAL A 170     -33.658  36.418  20.048  1.00  0.970          C  
ATOM   2479  C   VAL A 170     -32.650  36.118  18.941  1.00  1.350          C  
ATOM   2480  O   VAL A 170     -33.025  35.788  17.818  1.00  1.060          O  
ATOM   2481  CB  VAL A 170     -34.378  35.136  20.498  1.00  1.450          C  
ATOM   2482  CG1 VAL A 170     -33.384  34.073  20.896  1.00  1.450          C  
ATOM   2483  CG2 VAL A 170     -35.257  35.475  21.679  1.00  1.450          C  
ATOM   2484  H   VAL A 170     -35.478  37.036  19.161  1.00  1.430          H  
ATOM   2485  HA  VAL A 170     -33.135  36.787  20.925  1.00  1.160          H  
ATOM   2486  HB  VAL A 170     -34.979  34.749  19.678  1.00  1.740          H  
ATOM   2487 1HG1 VAL A 170     -33.925  33.187  21.214  1.00  1.740          H  
ATOM   2488 2HG1 VAL A 170     -32.745  33.818  20.048  1.00  1.740          H  
ATOM   2489 3HG1 VAL A 170     -32.765  34.440  21.721  1.00  1.740          H  
ATOM   2490 1HG2 VAL A 170     -35.780  34.584  22.018  1.00  1.740          H  
ATOM   2491 2HG2 VAL A 170     -34.632  35.854  22.472  1.00  1.740          H  
ATOM   2492 3HG2 VAL A 170     -35.983  36.236  21.402  1.00  1.740          H  
ATOM   2493  N   HIS A 171     -31.379  36.243  19.276  1.00  2.470          N  
ATOM   2494  CA  HIS A 171     -30.255  36.062  18.376  1.00  3.180          C  
ATOM   2495  C   HIS A 171     -29.717  34.642  18.316  1.00  3.490          C  
ATOM   2496  O   HIS A 171     -29.864  33.848  19.255  1.00  3.860          O  
ATOM   2497  CB  HIS A 171     -29.124  37.002  18.781  1.00  4.170          C  
ATOM   2498  CG  HIS A 171     -29.458  38.411  18.592  1.00  4.170          C  
ATOM   2499  ND1 HIS A 171     -29.565  38.972  17.346  1.00  4.170          N  
ATOM   2500  CD2 HIS A 171     -29.727  39.396  19.481  1.00  4.170          C  
ATOM   2501  CE1 HIS A 171     -29.883  40.248  17.467  1.00  4.170          C  
ATOM   2502  NE2 HIS A 171     -29.986  40.533  18.754  1.00  4.170          N  
ATOM   2503  H   HIS A 171     -31.185  36.479  20.239  1.00  2.960          H  
ATOM   2504  HA  HIS A 171     -30.568  36.333  17.369  1.00  3.820          H  
ATOM   2505 1HB  HIS A 171     -28.888  36.860  19.826  1.00  5.000          H  
ATOM   2506 2HB  HIS A 171     -28.232  36.774  18.200  1.00  5.000          H  
ATOM   2507  HD2 HIS A 171     -29.736  39.305  20.572  1.00  5.000          H  
ATOM   2508  HE1 HIS A 171     -30.033  40.948  16.644  1.00  5.000          H  
ATOM   2509  HE2 HIS A 171     -30.219  41.439  19.138  1.00  5.000          H  
ATOM   2510  N   THR A 172     -29.062  34.339  17.193  1.00  3.740          N  
ATOM   2511  CA  THR A 172     -28.357  33.074  16.992  1.00  4.330          C  
ATOM   2512  C   THR A 172     -26.938  33.370  16.527  1.00  4.060          C  
ATOM   2513  O   THR A 172     -26.741  34.204  15.642  1.00  4.070          O  
ATOM   2514  CB  THR A 172     -29.060  32.160  15.966  1.00  5.830          C  
ATOM   2515  OG1 THR A 172     -30.386  31.873  16.413  1.00  5.830          O  
ATOM   2516  CG2 THR A 172     -28.294  30.837  15.831  1.00  5.830          C  
ATOM   2517  H   THR A 172     -29.023  35.046  16.464  1.00  4.490          H  
ATOM   2518  HA  THR A 172     -28.302  32.542  17.939  1.00  5.200          H  
ATOM   2519  HB  THR A 172     -29.106  32.655  14.996  1.00  6.990          H  
ATOM   2520  HG1 THR A 172     -30.914  32.675  16.343  1.00  6.990          H  
ATOM   2521 1HG2 THR A 172     -28.810  30.199  15.117  1.00  6.990          H  
ATOM   2522 2HG2 THR A 172     -27.279  31.011  15.476  1.00  6.990          H  
ATOM   2523 3HG2 THR A 172     -28.258  30.340  16.800  1.00  6.990          H  
ATOM   2524  N   PHE A 173     -25.959  32.696  17.119  1.00  4.060          N  
ATOM   2525  CA  PHE A 173     -24.567  32.870  16.748  1.00  3.790          C  
ATOM   2526  C   PHE A 173     -23.885  31.517  16.490  1.00  4.220          C  
ATOM   2527  O   PHE A 173     -24.313  30.511  17.065  1.00  4.100          O  
ATOM   2528  CB  PHE A 173     -23.808  33.567  17.868  1.00  5.410          C  
ATOM   2529  CG  PHE A 173     -24.254  34.966  18.199  1.00  5.410          C  
ATOM   2530  CD1 PHE A 173     -25.249  35.189  19.124  1.00  5.410          C  
ATOM   2531  CD2 PHE A 173     -23.622  36.056  17.624  1.00  5.410          C  
ATOM   2532  CE1 PHE A 173     -25.625  36.455  19.467  1.00  5.410          C  
ATOM   2533  CE2 PHE A 173     -23.996  37.336  17.964  1.00  5.410          C  
ATOM   2534  CZ  PHE A 173     -25.004  37.534  18.889  1.00  5.410          C  
ATOM   2535  H   PHE A 173     -26.192  32.030  17.841  1.00  4.870          H  
ATOM   2536  HA  PHE A 173     -24.546  33.507  15.875  1.00  4.550          H  
ATOM   2537 1HB  PHE A 173     -23.889  32.970  18.777  1.00  6.500          H  
ATOM   2538 2HB  PHE A 173     -22.744  33.605  17.609  1.00  6.500          H  
ATOM   2539  HD1 PHE A 173     -25.723  34.354  19.580  1.00  6.500          H  
ATOM   2540  HD2 PHE A 173     -22.810  35.892  16.903  1.00  6.500          H  
ATOM   2541  HE1 PHE A 173     -26.408  36.608  20.203  1.00  6.500          H  
ATOM   2542  HE2 PHE A 173     -23.494  38.189  17.510  1.00  6.500          H  
ATOM   2543  HZ  PHE A 173     -25.302  38.546  19.165  1.00  6.500          H  
ATOM   2544  N   PRO A 174     -22.879  31.433  15.595  1.00  4.840          N  
ATOM   2545  CA  PRO A 174     -21.975  30.310  15.413  1.00  5.300          C  
ATOM   2546  C   PRO A 174     -21.184  30.147  16.702  1.00  5.320          C  
ATOM   2547  O   PRO A 174     -21.072  31.118  17.467  1.00  4.710          O  
ATOM   2548  CB  PRO A 174     -21.107  30.720  14.224  1.00  7.950          C  
ATOM   2549  CG  PRO A 174     -21.889  31.815  13.532  1.00  7.950          C  
ATOM   2550  CD  PRO A 174     -22.638  32.529  14.631  1.00  7.950          C  
ATOM   2551  HA  PRO A 174     -22.566  29.398  15.193  1.00  6.360          H  
ATOM   2552 1HB  PRO A 174     -20.120  31.019  14.562  1.00  9.540          H  
ATOM   2553 2HB  PRO A 174     -20.953  29.860  13.571  1.00  9.540          H  
ATOM   2554 1HG  PRO A 174     -21.223  32.482  12.977  1.00  9.540          H  
ATOM   2555 2HG  PRO A 174     -22.569  31.379  12.797  1.00  9.540          H  
ATOM   2556 1HD  PRO A 174     -22.029  33.336  15.087  1.00  9.540          H  
ATOM   2557 2HD  PRO A 174     -23.562  32.896  14.170  1.00  9.540          H  
ATOM   2558  N   ALA A 175     -20.686  28.954  16.980  1.00  6.140          N  
ATOM   2559  CA  ALA A 175     -19.848  28.748  18.157  1.00  6.220          C  
ATOM   2560  C   ALA A 175     -18.369  29.057  17.915  1.00  5.710          C  
ATOM   2561  O   ALA A 175     -17.864  28.901  16.797  1.00  5.640          O  
ATOM   2562  CB  ALA A 175     -19.973  27.335  18.643  1.00  8.680          C  
ATOM   2563  H   ALA A 175     -20.849  28.178  16.352  1.00  7.370          H  
ATOM   2564  HA  ALA A 175     -20.212  29.412  18.930  1.00  7.460          H  
ATOM   2565 1HB  ALA A 175     -19.379  27.203  19.540  1.00 10.410          H  
ATOM   2566 2HB  ALA A 175     -21.009  27.103  18.862  1.00 10.410          H  
ATOM   2567 3HB  ALA A 175     -19.615  26.689  17.877  1.00 10.410          H  
ATOM   2568  N   VAL A 176     -17.681  29.423  18.996  1.00  5.680          N  
ATOM   2569  CA  VAL A 176     -16.225  29.619  19.028  1.00  5.630          C  
ATOM   2570  C   VAL A 176     -15.492  28.307  19.241  1.00  6.230          C  
ATOM   2571  O   VAL A 176     -15.762  27.574  20.201  1.00  6.950          O  
ATOM   2572  CB  VAL A 176     -15.804  30.553  20.190  1.00  7.900          C  
ATOM   2573  CG1 VAL A 176     -14.307  30.702  20.306  1.00  7.900          C  
ATOM   2574  CG2 VAL A 176     -16.385  31.854  20.005  1.00  7.900          C  
ATOM   2575  H   VAL A 176     -18.244  29.585  19.834  1.00  6.820          H  
ATOM   2576  HA  VAL A 176     -15.915  30.047  18.079  1.00  6.760          H  
ATOM   2577  HB  VAL A 176     -16.131  30.129  21.075  1.00  9.480          H  
ATOM   2578 1HG1 VAL A 176     -14.075  31.352  21.145  1.00  9.480          H  
ATOM   2579 2HG1 VAL A 176     -13.828  29.742  20.472  1.00  9.480          H  
ATOM   2580 3HG1 VAL A 176     -13.921  31.142  19.406  1.00  9.480          H  
ATOM   2581 1HG2 VAL A 176     -16.134  32.489  20.814  1.00  9.480          H  
ATOM   2582 2HG2 VAL A 176     -16.001  32.283  19.096  1.00  9.480          H  
ATOM   2583 3HG2 VAL A 176     -17.448  31.745  19.957  1.00  9.480          H  
ATOM   2584  N   LEU A 177     -14.541  28.016  18.364  1.00  6.020          N  
ATOM   2585  CA  LEU A 177     -13.740  26.815  18.495  1.00  6.560          C  
ATOM   2586  C   LEU A 177     -12.875  26.887  19.746  1.00  7.480          C  
ATOM   2587  O   LEU A 177     -12.127  27.847  19.947  1.00  7.890          O  
ATOM   2588  CB  LEU A 177     -12.809  26.636  17.294  1.00  8.970          C  
ATOM   2589  CG  LEU A 177     -11.985  25.306  17.260  1.00  8.970          C  
ATOM   2590  CD1 LEU A 177     -12.937  24.086  16.994  1.00  8.970          C  
ATOM   2591  CD2 LEU A 177     -10.870  25.444  16.254  1.00  8.970          C  
ATOM   2592  H   LEU A 177     -14.377  28.640  17.591  1.00  7.220          H  
ATOM   2593  HA  LEU A 177     -14.403  25.964  18.591  1.00  7.870          H  
ATOM   2594 1HB  LEU A 177     -13.409  26.676  16.384  1.00 10.760          H  
ATOM   2595 2HB  LEU A 177     -12.105  27.465  17.278  1.00 10.760          H  
ATOM   2596  HG  LEU A 177     -11.533  25.140  18.214  1.00 10.760          H  
ATOM   2597 1HD1 LEU A 177     -12.357  23.173  16.988  1.00 10.760          H  
ATOM   2598 2HD1 LEU A 177     -13.691  24.016  17.768  1.00 10.760          H  
ATOM   2599 3HD1 LEU A 177     -13.425  24.212  16.038  1.00 10.760          H  
ATOM   2600 1HD2 LEU A 177     -10.273  24.533  16.251  1.00 10.760          H  
ATOM   2601 2HD2 LEU A 177     -11.274  25.620  15.277  1.00 10.760          H  
ATOM   2602 3HD2 LEU A 177     -10.239  26.288  16.536  1.00 10.760          H  
ATOM   2603  N   GLN A 178     -12.927  25.825  20.527  1.00  7.950          N  
ATOM   2604  CA  GLN A 178     -12.159  25.676  21.751  1.00  8.900          C  
ATOM   2605  C   GLN A 178     -10.814  25.045  21.453  1.00 10.260          C  
ATOM   2606  O   GLN A 178     -10.489  24.789  20.296  1.00 10.620          O  
ATOM   2607  CB  GLN A 178     -12.966  24.916  22.790  1.00 12.080          C  
ATOM   2608  CG  GLN A 178     -14.258  25.629  23.085  1.00 12.080          C  
ATOM   2609  CD  GLN A 178     -14.012  27.012  23.609  1.00 12.080          C  
ATOM   2610  OE1 GLN A 178     -13.428  27.178  24.681  1.00 12.080          O  
ATOM   2611  NE2 GLN A 178     -14.408  28.018  22.846  1.00 12.080          N  
ATOM   2612  H   GLN A 178     -13.596  25.095  20.276  1.00  9.540          H  
ATOM   2613  HA  GLN A 178     -11.951  26.668  22.149  1.00 10.680          H  
ATOM   2614 1HB  GLN A 178     -13.191  23.932  22.416  1.00 14.500          H  
ATOM   2615 2HB  GLN A 178     -12.403  24.812  23.712  1.00 14.500          H  
ATOM   2616 1HG  GLN A 178     -14.815  25.724  22.159  1.00 14.500          H  
ATOM   2617 2HG  GLN A 178     -14.829  25.066  23.821  1.00 14.500          H  
ATOM   2618 1HE2 GLN A 178     -14.233  28.958  23.141  1.00 14.500          H  
ATOM   2619 2HE2 GLN A 178     -14.874  27.828  21.945  1.00 14.500          H  
ATOM   2620  N   SER A 179     -10.004  24.843  22.481  1.00 11.090          N  
ATOM   2621  CA  SER A 179      -8.647  24.358  22.293  1.00 12.410          C  
ATOM   2622  C   SER A 179      -8.536  23.244  21.262  1.00 13.020          C  
ATOM   2623  O   SER A 179      -9.322  22.276  21.239  1.00 12.730          O  
ATOM   2624  CB  SER A 179      -8.108  23.852  23.616  1.00 16.850          C  
ATOM   2625  OG  SER A 179      -8.028  24.887  24.559  1.00 16.850          O  
ATOM   2626  H   SER A 179     -10.306  25.064  23.418  1.00 13.310          H  
ATOM   2627  HA  SER A 179      -8.032  25.192  21.956  1.00 14.890          H  
ATOM   2628 1HB  SER A 179      -8.754  23.059  23.991  1.00 20.220          H  
ATOM   2629 2HB  SER A 179      -7.120  23.418  23.459  1.00 20.220          H  
ATOM   2630  HG  SER A 179      -7.658  24.491  25.357  1.00 20.220          H  
ATOM   2631  N   SER A 180      -7.519  23.397  20.415  1.00 13.950          N  
ATOM   2632  CA  SER A 180      -7.254  22.474  19.343  1.00 14.700          C  
ATOM   2633  C   SER A 180      -7.056  21.094  19.883  1.00 15.090          C  
ATOM   2634  O   SER A 180      -6.446  20.886  20.933  1.00 15.840          O  
ATOM   2635  CB  SER A 180      -6.012  22.890  18.571  1.00 20.280          C  
ATOM   2636  OG  SER A 180      -6.185  24.129  17.940  1.00 20.280          O  
ATOM   2637  H   SER A 180      -6.927  24.209  20.501  1.00 16.740          H  
ATOM   2638  HA  SER A 180      -8.112  22.471  18.667  1.00 17.640          H  
ATOM   2639 1HB  SER A 180      -5.165  22.943  19.254  1.00 24.340          H  
ATOM   2640 2HB  SER A 180      -5.781  22.128  17.826  1.00 24.340          H  
ATOM   2641  HG  SER A 180      -5.358  24.312  17.482  1.00 24.340          H  
ATOM   2642  N   GLY A 181      -7.566  20.145  19.137  1.00 14.590          N  
ATOM   2643  CA  GLY A 181      -7.474  18.742  19.448  1.00 14.840          C  
ATOM   2644  C   GLY A 181      -8.689  18.201  20.186  1.00 13.840          C  
ATOM   2645  O   GLY A 181      -8.826  16.983  20.294  1.00 13.780          O  
ATOM   2646  H   GLY A 181      -8.039  20.439  18.298  1.00 17.510          H  
ATOM   2647 1HA  GLY A 181      -7.336  18.179  18.526  1.00 17.810          H  
ATOM   2648 2HA  GLY A 181      -6.584  18.572  20.051  1.00 17.810          H  
ATOM   2649  N   LEU A 182      -9.602  19.058  20.666  1.00 13.070          N  
ATOM   2650  CA  LEU A 182     -10.740  18.474  21.380  1.00 12.150          C  
ATOM   2651  C   LEU A 182     -11.696  17.659  20.463  1.00 11.070          C  
ATOM   2652  O   LEU A 182     -11.865  16.468  20.721  1.00 10.880          O  
ATOM   2653  CB  LEU A 182     -11.502  19.572  22.162  1.00 17.380          C  
ATOM   2654  CG  LEU A 182     -10.797  20.179  23.400  1.00 17.380          C  
ATOM   2655  CD1 LEU A 182     -11.584  21.419  23.837  1.00 17.380          C  
ATOM   2656  CD2 LEU A 182     -10.739  19.160  24.546  1.00 17.380          C  
ATOM   2657  H   LEU A 182      -9.471  20.074  20.607  1.00 15.680          H  
ATOM   2658  HA  LEU A 182     -10.342  17.771  22.101  1.00 14.580          H  
ATOM   2659 1HB  LEU A 182     -11.678  20.414  21.541  1.00 20.850          H  
ATOM   2660 2HB  LEU A 182     -12.467  19.173  22.475  1.00 20.850          H  
ATOM   2661  HG  LEU A 182      -9.782  20.487  23.132  1.00 20.850          H  
ATOM   2662 1HD1 LEU A 182     -11.098  21.874  24.700  1.00 20.850          H  
ATOM   2663 2HD1 LEU A 182     -11.600  22.136  23.013  1.00 20.850          H  
ATOM   2664 3HD1 LEU A 182     -12.601  21.140  24.101  1.00 20.850          H  
ATOM   2665 1HD2 LEU A 182     -10.250  19.618  25.405  1.00 20.850          H  
ATOM   2666 2HD2 LEU A 182     -11.751  18.861  24.820  1.00 20.850          H  
ATOM   2667 3HD2 LEU A 182     -10.175  18.284  24.249  1.00 20.850          H  
ATOM   2668  N   TYR A 183     -12.325  18.214  19.400  1.00 10.440          N  
ATOM   2669  CA  TYR A 183     -12.423  19.614  18.976  1.00  9.470          C  
ATOM   2670  C   TYR A 183     -13.795  20.050  19.463  1.00  8.150          C  
ATOM   2671  O   TYR A 183     -14.729  19.250  19.452  1.00  7.510          O  
ATOM   2672  CB  TYR A 183     -12.326  19.763  17.457  1.00 13.650          C  
ATOM   2673  CG  TYR A 183     -10.958  19.542  16.907  1.00 13.650          C  
ATOM   2674  CD1 TYR A 183     -10.529  18.267  16.576  1.00 13.650          C  
ATOM   2675  CD2 TYR A 183     -10.128  20.635  16.713  1.00 13.650          C  
ATOM   2676  CE1 TYR A 183      -9.263  18.087  16.065  1.00 13.650          C  
ATOM   2677  CE2 TYR A 183      -8.868  20.454  16.199  1.00 13.650          C  
ATOM   2678  CZ  TYR A 183      -8.432  19.190  15.876  1.00 13.650          C  
ATOM   2679  OH  TYR A 183      -7.165  19.013  15.368  1.00 13.650          O  
ATOM   2680  H   TYR A 183     -12.855  17.561  18.842  1.00 12.530          H  
ATOM   2681  HA  TYR A 183     -11.654  20.224  19.424  1.00 11.360          H  
ATOM   2682 1HB  TYR A 183     -13.003  19.057  16.976  1.00 16.380          H  
ATOM   2683 2HB  TYR A 183     -12.647  20.762  17.172  1.00 16.380          H  
ATOM   2684  HD1 TYR A 183     -11.181  17.410  16.727  1.00 16.380          H  
ATOM   2685  HD2 TYR A 183     -10.469  21.639  16.970  1.00 16.380          H  
ATOM   2686  HE1 TYR A 183      -8.916  17.089  15.808  1.00 16.380          H  
ATOM   2687  HE2 TYR A 183      -8.211  21.313  16.048  1.00 16.380          H  
ATOM   2688  HH  TYR A 183      -7.021  18.083  15.180  1.00 16.380          H  
ATOM   2689  N   SER A 184     -13.966  21.305  19.861  1.00  7.800          N  
ATOM   2690  CA  SER A 184     -15.281  21.674  20.376  1.00  6.590          C  
ATOM   2691  C   SER A 184     -15.841  23.040  20.018  1.00  5.480          C  
ATOM   2692  O   SER A 184     -15.141  24.058  20.008  1.00  5.240          O  
ATOM   2693  CB  SER A 184     -15.284  21.518  21.882  1.00  9.710          C  
ATOM   2694  OG  SER A 184     -16.496  21.948  22.433  1.00  9.710          O  
ATOM   2695  H   SER A 184     -13.183  21.944  19.873  1.00  9.360          H  
ATOM   2696  HA  SER A 184     -15.994  20.947  19.985  1.00  7.910          H  
ATOM   2697 1HB  SER A 184     -15.129  20.467  22.130  1.00 11.650          H  
ATOM   2698 2HB  SER A 184     -14.465  22.070  22.313  1.00 11.650          H  
ATOM   2699  HG  SER A 184     -16.461  21.692  23.363  1.00 11.650          H  
ATOM   2700  N   LEU A 185     -17.133  22.987  19.668  1.00  4.970          N  
ATOM   2701  CA  LEU A 185     -18.053  24.069  19.269  1.00  3.870          C  
ATOM   2702  C   LEU A 185     -19.427  23.924  19.990  1.00  2.860          C  
ATOM   2703  O   LEU A 185     -20.326  24.579  19.473  1.00  2.660          O  
ATOM   2704  CB  LEU A 185     -18.262  24.003  17.731  1.00  5.860          C  
ATOM   2705  CG  LEU A 185     -17.024  24.308  16.817  1.00  5.860          C  
ATOM   2706  CD1 LEU A 185     -17.312  23.894  15.396  1.00  5.860          C  
ATOM   2707  CD2 LEU A 185     -16.750  25.796  16.818  1.00  5.860          C  
ATOM   2708  H   LEU A 185     -17.526  22.054  19.710  1.00  5.960          H  
ATOM   2709  HA  LEU A 185     -17.611  25.031  19.520  1.00  4.640          H  
ATOM   2710 1HB  LEU A 185     -18.584  22.990  17.493  1.00  7.030          H  
ATOM   2711 2HB  LEU A 185     -19.057  24.658  17.444  1.00  7.030          H  
ATOM   2712  HG  LEU A 185     -16.158  23.764  17.181  1.00  7.030          H  
ATOM   2713 1HD1 LEU A 185     -16.448  24.126  14.785  1.00  7.030          H  
ATOM   2714 2HD1 LEU A 185     -17.514  22.824  15.361  1.00  7.030          H  
ATOM   2715 3HD1 LEU A 185     -18.180  24.438  15.025  1.00  7.030          H  
ATOM   2716 1HD2 LEU A 185     -15.891  26.013  16.184  1.00  7.030          H  
ATOM   2717 2HD2 LEU A 185     -17.616  26.330  16.440  1.00  7.030          H  
ATOM   2718 3HD2 LEU A 185     -16.551  26.118  17.818  1.00  7.030          H  
ATOM   2719  N   SER A 186     -19.460  23.772  21.352  1.00  2.390          N  
ATOM   2720  CA  SER A 186     -18.886  24.570  22.490  1.00  1.960          C  
ATOM   2721  C   SER A 186     -19.869  25.577  23.104  1.00  1.360          C  
ATOM   2722  O   SER A 186     -19.635  26.024  24.227  1.00  1.960          O  
ATOM   2723  CB  SER A 186     -17.633  25.360  22.171  1.00  2.920          C  
ATOM   2724  OG  SER A 186     -17.937  26.567  21.517  1.00  2.920          O  
ATOM   2725  H   SER A 186     -19.354  22.800  21.582  1.00  2.870          H  
ATOM   2726  HA  SER A 186     -18.613  23.855  23.276  1.00  2.350          H  
ATOM   2727 1HB  SER A 186     -17.161  25.598  23.118  1.00  3.500          H  
ATOM   2728 2HB  SER A 186     -16.941  24.809  21.634  1.00  3.500          H  
ATOM   2729  HG  SER A 186     -17.085  26.902  21.123  1.00  3.500          H  
ATOM   2730  N   SER A 187     -20.991  25.852  22.395  1.00  0.740          N  
ATOM   2731  CA  SER A 187     -21.679  26.810  23.326  1.00  1.100          C  
ATOM   2732  C   SER A 187     -20.930  28.062  23.873  1.00  0.770          C  
ATOM   2733  O   SER A 187     -21.063  28.433  25.053  1.00  1.150          O  
ATOM   2734  CB  SER A 187     -22.394  26.066  24.463  1.00  1.400          C  
ATOM   2735  OG  SER A 187     -23.395  25.225  23.937  1.00  1.400          O  
ATOM   2736  H   SER A 187     -21.861  26.143  21.993  1.00  0.890          H  
ATOM   2737  HA  SER A 187     -22.506  27.219  22.741  1.00  1.320          H  
ATOM   2738 1HB  SER A 187     -21.721  25.471  25.065  1.00  1.680          H  
ATOM   2739 2HB  SER A 187     -22.847  26.797  25.127  1.00  1.680          H  
ATOM   2740  HG  SER A 187     -23.810  24.801  24.693  1.00  1.680          H  
ATOM   2741  N   VAL A 188     -20.180  28.706  22.966  1.00  0.230          N  
ATOM   2742  CA  VAL A 188     -19.454  29.950  23.187  1.00  0.130          C  
ATOM   2743  C   VAL A 188     -19.806  30.873  22.025  1.00  0.250          C  
ATOM   2744  O   VAL A 188     -19.583  30.505  20.872  1.00  0.410          O  
ATOM   2745  CB  VAL A 188     -17.930  29.713  23.234  1.00  0.220          C  
ATOM   2746  CG1 VAL A 188     -17.181  31.046  23.448  1.00  0.220          C  
ATOM   2747  CG2 VAL A 188     -17.562  28.707  24.321  1.00  0.220          C  
ATOM   2748  H   VAL A 188     -20.145  28.288  22.043  1.00  0.280          H  
ATOM   2749  HA  VAL A 188     -19.794  30.406  24.119  1.00  0.160          H  
ATOM   2750  HB  VAL A 188     -17.634  29.300  22.293  1.00  0.270          H  
ATOM   2751 1HG1 VAL A 188     -16.115  30.858  23.438  1.00  0.270          H  
ATOM   2752 2HG1 VAL A 188     -17.431  31.744  22.658  1.00  0.270          H  
ATOM   2753 3HG1 VAL A 188     -17.442  31.469  24.371  1.00  0.270          H  
ATOM   2754 1HG2 VAL A 188     -16.507  28.542  24.320  1.00  0.270          H  
ATOM   2755 2HG2 VAL A 188     -17.849  29.050  25.284  1.00  0.270          H  
ATOM   2756 3HG2 VAL A 188     -18.055  27.783  24.130  1.00  0.270          H  
ATOM   2757  N   VAL A 189     -20.299  32.074  22.271  1.00  0.350          N  
ATOM   2758  CA  VAL A 189     -20.690  32.929  21.138  1.00  0.390          C  
ATOM   2759  C   VAL A 189     -19.551  33.487  20.358  1.00  0.200          C  
ATOM   2760  O   VAL A 189     -18.749  34.206  20.944  1.00  0.340          O  
ATOM   2761  CB  VAL A 189     -21.416  34.191  21.633  1.00  0.530          C  
ATOM   2762  CG1 VAL A 189     -21.730  35.129  20.531  1.00  0.530          C  
ATOM   2763  CG2 VAL A 189     -22.604  33.815  22.251  1.00  0.530          C  
ATOM   2764  H   VAL A 189     -20.420  32.367  23.250  1.00  0.420          H  
ATOM   2765  HA  VAL A 189     -21.327  32.343  20.467  1.00  0.470          H  
ATOM   2766  HB  VAL A 189     -20.788  34.716  22.288  1.00  0.640          H  
ATOM   2767 1HG1 VAL A 189     -22.254  35.999  20.922  1.00  0.640          H  
ATOM   2768 2HG1 VAL A 189     -20.850  35.466  20.023  1.00  0.640          H  
ATOM   2769 3HG1 VAL A 189     -22.332  34.621  19.867  1.00  0.640          H  
ATOM   2770 1HG2 VAL A 189     -23.122  34.702  22.606  1.00  0.640          H  
ATOM   2771 2HG2 VAL A 189     -23.193  33.313  21.506  1.00  0.640          H  
ATOM   2772 3HG2 VAL A 189     -22.402  33.152  23.091  1.00  0.640          H  
ATOM   2773  N   THR A 190     -19.538  33.296  19.028  1.00  0.440          N  
ATOM   2774  CA  THR A 190     -18.467  33.943  18.274  1.00  0.730          C  
ATOM   2775  C   THR A 190     -19.032  35.169  17.618  1.00  0.560          C  
ATOM   2776  O   THR A 190     -20.124  35.153  17.033  1.00  0.470          O  
ATOM   2777  CB  THR A 190     -17.816  33.060  17.182  1.00  0.910          C  
ATOM   2778  OG1 THR A 190     -16.630  33.712  16.708  1.00  0.910          O  
ATOM   2779  CG2 THR A 190     -18.681  32.872  16.017  1.00  0.910          C  
ATOM   2780  H   THR A 190     -20.196  32.660  18.563  1.00  0.530          H  
ATOM   2781  HA  THR A 190     -17.684  34.267  18.958  1.00  0.880          H  
ATOM   2782  HB  THR A 190     -17.600  32.086  17.574  1.00  1.090          H  
ATOM   2783  HG1 THR A 190     -16.072  33.079  16.262  1.00  1.090          H  
ATOM   2784 1HG2 THR A 190     -18.155  32.236  15.312  1.00  1.090          H  
ATOM   2785 2HG2 THR A 190     -19.568  32.416  16.306  1.00  1.090          H  
ATOM   2786 3HG2 THR A 190     -18.909  33.808  15.534  1.00  1.090          H  
ATOM   2787  N   VAL A 191     -18.305  36.255  17.736  1.00  0.590          N  
ATOM   2788  CA  VAL A 191     -18.751  37.474  17.116  1.00  0.550          C  
ATOM   2789  C   VAL A 191     -17.733  37.875  16.045  1.00  0.610          C  
ATOM   2790  O   VAL A 191     -16.583  38.151  16.400  1.00  0.610          O  
ATOM   2791  CB  VAL A 191     -18.875  38.572  18.179  1.00  0.790          C  
ATOM   2792  CG1 VAL A 191     -19.344  39.836  17.563  1.00  0.790          C  
ATOM   2793  CG2 VAL A 191     -19.804  38.098  19.284  1.00  0.790          C  
ATOM   2794  H   VAL A 191     -17.435  36.204  18.281  1.00  0.710          H  
ATOM   2795  HA  VAL A 191     -19.740  37.314  16.710  1.00  0.660          H  
ATOM   2796  HB  VAL A 191     -17.901  38.777  18.583  1.00  0.940          H  
ATOM   2797 1HG1 VAL A 191     -19.402  40.617  18.320  1.00  0.940          H  
ATOM   2798 2HG1 VAL A 191     -18.654  40.124  16.815  1.00  0.940          H  
ATOM   2799 3HG1 VAL A 191     -20.326  39.694  17.119  1.00  0.940          H  
ATOM   2800 1HG2 VAL A 191     -19.889  38.867  20.049  1.00  0.940          H  
ATOM   2801 2HG2 VAL A 191     -20.788  37.886  18.867  1.00  0.940          H  
ATOM   2802 3HG2 VAL A 191     -19.393  37.197  19.731  1.00  0.940          H  
ATOM   2803  N   PRO A 192     -18.122  37.933  14.736  1.00  0.830          N  
ATOM   2804  CA  PRO A 192     -17.290  38.315  13.581  1.00  0.980          C  
ATOM   2805  C   PRO A 192     -16.544  39.625  13.819  1.00  0.720          C  
ATOM   2806  O   PRO A 192     -15.401  39.790  13.391  1.00  0.710          O  
ATOM   2807  CB  PRO A 192     -18.334  38.467  12.464  1.00  1.470          C  
ATOM   2808  CG  PRO A 192     -19.427  37.487  12.835  1.00  1.470          C  
ATOM   2809  CD  PRO A 192     -19.514  37.554  14.353  1.00  1.470          C  
ATOM   2810  HA  PRO A 192     -16.576  37.510  13.359  1.00  1.180          H  
ATOM   2811 1HB  PRO A 192     -18.679  39.512  12.413  1.00  1.760          H  
ATOM   2812 2HB  PRO A 192     -17.869  38.242  11.493  1.00  1.760          H  
ATOM   2813 1HG  PRO A 192     -20.374  37.772  12.347  1.00  1.760          H  
ATOM   2814 2HG  PRO A 192     -19.187  36.484  12.473  1.00  1.760          H  
ATOM   2815 1HD  PRO A 192     -20.241  38.322  14.675  1.00  1.760          H  
ATOM   2816 2HD  PRO A 192     -19.766  36.538  14.719  1.00  1.760          H  
ATOM   2817  N   SER A 193     -17.201  40.546  14.517  1.00  0.600          N  
ATOM   2818  CA  SER A 193     -16.614  41.814  14.899  1.00  0.570          C  
ATOM   2819  C   SER A 193     -17.463  42.442  15.992  1.00  0.760          C  
ATOM   2820  O   SER A 193     -18.698  42.414  15.944  1.00  0.930          O  
ATOM   2821  CB  SER A 193     -16.530  42.750  13.717  1.00  0.810          C  
ATOM   2822  OG  SER A 193     -17.803  43.125  13.256  1.00  0.810          O  
ATOM   2823  H   SER A 193     -18.155  40.390  14.798  1.00  0.720          H  
ATOM   2824  HA  SER A 193     -15.615  41.637  15.286  1.00  0.680          H  
ATOM   2825 1HB  SER A 193     -15.985  43.630  14.018  1.00  0.970          H  
ATOM   2826 2HB  SER A 193     -15.972  42.284  12.916  1.00  0.970          H  
ATOM   2827  HG  SER A 193     -17.655  43.749  12.547  1.00  0.970          H  
ATOM   2828  N   SER A 194     -16.808  43.087  16.932  1.00  0.850          N  
ATOM   2829  CA  SER A 194     -17.478  43.805  17.999  1.00  1.100          C  
ATOM   2830  C   SER A 194     -17.817  45.224  17.610  1.00  1.020          C  
ATOM   2831  O   SER A 194     -17.175  45.832  16.745  1.00  0.880          O  
ATOM   2832  CB  SER A 194     -16.647  43.769  19.255  1.00  1.440          C  
ATOM   2833  OG  SER A 194     -16.577  42.469  19.758  1.00  1.440          O  
ATOM   2834  H   SER A 194     -15.796  43.030  16.928  1.00  1.020          H  
ATOM   2835  HA  SER A 194     -18.414  43.288  18.211  1.00  1.320          H  
ATOM   2836 1HB  SER A 194     -15.644  44.115  19.024  1.00  1.730          H  
ATOM   2837 2HB  SER A 194     -17.069  44.438  20.004  1.00  1.730          H  
ATOM   2838  HG  SER A 194     -15.931  42.505  20.460  1.00  1.730          H  
ATOM   2839  N   SER A 195     -18.754  45.800  18.338  1.00  1.140          N  
ATOM   2840  CA  SER A 195     -19.187  47.169  18.127  1.00  1.050          C  
ATOM   2841  C   SER A 195     -19.447  47.832  19.467  1.00  1.080          C  
ATOM   2842  O   SER A 195     -19.269  47.201  20.510  1.00  1.000          O  
ATOM   2843  CB  SER A 195     -20.433  47.182  17.275  1.00  1.510          C  
ATOM   2844  OG  SER A 195     -21.499  46.586  17.956  1.00  1.510          O  
ATOM   2845  H   SER A 195     -19.235  45.251  19.039  1.00  1.370          H  
ATOM   2846  HA  SER A 195     -18.399  47.719  17.615  1.00  1.260          H  
ATOM   2847 1HB  SER A 195     -20.687  48.210  17.029  1.00  1.810          H  
ATOM   2848 2HB  SER A 195     -20.243  46.656  16.339  1.00  1.810          H  
ATOM   2849  HG  SER A 195     -22.250  46.629  17.360  1.00  1.810          H  
ATOM   2850  N   LEU A 196     -19.786  49.119  19.450  1.00  0.930          N  
ATOM   2851  CA  LEU A 196     -20.001  49.866  20.686  1.00  0.330          C  
ATOM   2852  C   LEU A 196     -21.406  49.732  21.255  1.00  0.420          C  
ATOM   2853  O   LEU A 196     -22.387  49.523  20.540  1.00  1.500          O  
ATOM   2854  CB  LEU A 196     -19.668  51.351  20.485  1.00  0.700          C  
ATOM   2855  CG  LEU A 196     -18.165  51.710  20.058  1.00  0.700          C  
ATOM   2856  CD1 LEU A 196     -18.052  53.223  19.760  1.00  0.700          C  
ATOM   2857  CD2 LEU A 196     -17.163  51.346  21.191  1.00  0.700          C  
ATOM   2858  H   LEU A 196     -19.923  49.580  18.560  1.00  1.120          H  
ATOM   2859  HA  LEU A 196     -19.326  49.459  21.435  1.00  0.400          H  
ATOM   2860 1HB  LEU A 196     -20.345  51.751  19.735  1.00  0.840          H  
ATOM   2861 2HB  LEU A 196     -19.869  51.862  21.426  1.00  0.840          H  
ATOM   2862  HG  LEU A 196     -17.900  51.156  19.155  1.00  0.840          H  
ATOM   2863 1HD1 LEU A 196     -17.030  53.459  19.457  1.00  0.840          H  
ATOM   2864 2HD1 LEU A 196     -18.730  53.498  18.952  1.00  0.840          H  
ATOM   2865 3HD1 LEU A 196     -18.299  53.796  20.650  1.00  0.840          H  
ATOM   2866 1HD2 LEU A 196     -16.172  51.597  20.870  1.00  0.840          H  
ATOM   2867 2HD2 LEU A 196     -17.399  51.907  22.093  1.00  0.840          H  
ATOM   2868 3HD2 LEU A 196     -17.185  50.283  21.420  1.00  0.840          H  
ATOM   2869  N   GLY A 197     -21.474  49.931  22.563  1.00  0.740          N  
ATOM   2870  CA  GLY A 197     -22.678  49.865  23.378  1.00  0.760          C  
ATOM   2871  C   GLY A 197     -22.492  48.710  24.343  1.00  0.950          C  
ATOM   2872  O   GLY A 197     -22.497  47.537  23.968  1.00  0.910          O  
ATOM   2873  H   GLY A 197     -20.604  50.122  23.037  1.00  0.890          H  
ATOM   2874 1HA  GLY A 197     -22.828  50.798  23.920  1.00  0.910          H  
ATOM   2875 2HA  GLY A 197     -23.553  49.697  22.744  1.00  0.910          H  
ATOM   2876  N   THR A 198     -22.339  49.026  25.622  1.00  1.150          N  
ATOM   2877  CA  THR A 198     -22.031  48.007  26.610  1.00  1.360          C  
ATOM   2878  C   THR A 198     -23.276  47.351  27.150  1.00  1.460          C  
ATOM   2879  O   THR A 198     -23.635  47.557  28.312  1.00  2.130          O  
ATOM   2880  CB  THR A 198     -21.269  48.603  27.784  1.00  1.820          C  
ATOM   2881  OG1 THR A 198     -22.063  49.637  28.334  1.00  1.820          O  
ATOM   2882  CG2 THR A 198     -19.907  49.174  27.320  1.00  1.820          C  
ATOM   2883  H   THR A 198     -22.403  49.986  25.929  1.00  1.380          H  
ATOM   2884  HA  THR A 198     -21.421  47.244  26.138  1.00  1.630          H  
ATOM   2885  HB  THR A 198     -21.104  47.831  28.532  1.00  2.180          H  
ATOM   2886  HG1 THR A 198     -22.866  49.207  28.716  1.00  2.180          H  
ATOM   2887 1HG2 THR A 198     -19.373  49.594  28.174  1.00  2.180          H  
ATOM   2888 2HG2 THR A 198     -19.320  48.393  26.894  1.00  2.180          H  
ATOM   2889 3HG2 THR A 198     -20.051  49.948  26.575  1.00  2.180          H  
ATOM   2890  N   GLN A 199     -23.947  46.599  26.296  1.00  0.880          N  
ATOM   2891  CA  GLN A 199     -25.201  45.954  26.654  1.00  0.970          C  
ATOM   2892  C   GLN A 199     -24.989  44.574  27.236  1.00  0.710          C  
ATOM   2893  O   GLN A 199     -24.019  43.897  26.898  1.00  0.430          O  
ATOM   2894  CB  GLN A 199     -26.115  45.870  25.435  1.00  1.320          C  
ATOM   2895  CG  GLN A 199     -26.528  47.216  24.886  1.00  1.320          C  
ATOM   2896  CD  GLN A 199     -27.330  47.964  25.892  1.00  1.320          C  
ATOM   2897  OE1 GLN A 199     -28.346  47.455  26.375  1.00  1.320          O  
ATOM   2898  NE2 GLN A 199     -26.893  49.158  26.233  1.00  1.320          N  
ATOM   2899  H   GLN A 199     -23.540  46.517  25.358  1.00  1.060          H  
ATOM   2900  HA  GLN A 199     -25.689  46.556  27.420  1.00  1.160          H  
ATOM   2901 1HB  GLN A 199     -25.607  45.321  24.645  1.00  1.590          H  
ATOM   2902 2HB  GLN A 199     -27.003  45.320  25.685  1.00  1.590          H  
ATOM   2903 1HG  GLN A 199     -25.646  47.810  24.635  1.00  1.590          H  
ATOM   2904 2HG  GLN A 199     -27.146  47.063  24.008  1.00  1.590          H  
ATOM   2905 1HE2 GLN A 199     -27.395  49.704  26.907  1.00  1.590          H  
ATOM   2906 2HE2 GLN A 199     -26.060  49.526  25.821  1.00  1.590          H  
ATOM   2907  N   THR A 200     -25.920  44.140  28.082  1.00  0.930          N  
ATOM   2908  CA  THR A 200     -25.886  42.806  28.657  1.00  0.760          C  
ATOM   2909  C   THR A 200     -25.926  41.746  27.550  1.00  0.620          C  
ATOM   2910  O   THR A 200     -26.751  41.821  26.638  1.00  0.690          O  
ATOM   2911  CB  THR A 200     -27.079  42.579  29.615  1.00  1.130          C  
ATOM   2912  OG1 THR A 200     -27.101  43.597  30.629  1.00  1.130          O  
ATOM   2913  CG2 THR A 200     -26.902  41.221  30.322  1.00  1.130          C  
ATOM   2914  H   THR A 200     -26.655  44.770  28.388  1.00  1.120          H  
ATOM   2915  HA  THR A 200     -24.981  42.694  29.238  1.00  0.910          H  
ATOM   2916  HB  THR A 200     -28.014  42.592  29.055  1.00  1.360          H  
ATOM   2917  HG1 THR A 200     -27.969  43.590  31.061  1.00  1.360          H  
ATOM   2918 1HG2 THR A 200     -27.736  41.049  31.002  1.00  1.360          H  
ATOM   2919 2HG2 THR A 200     -26.869  40.424  29.613  1.00  1.360          H  
ATOM   2920 3HG2 THR A 200     -25.973  41.222  30.889  1.00  1.360          H  
ATOM   2921  N   TYR A 201     -25.044  40.753  27.612  1.00  0.470          N  
ATOM   2922  CA  TYR A 201     -25.060  39.644  26.656  1.00  0.440          C  
ATOM   2923  C   TYR A 201     -25.653  38.447  27.376  1.00  0.530          C  
ATOM   2924  O   TYR A 201     -25.064  37.989  28.348  1.00  0.550          O  
ATOM   2925  CB  TYR A 201     -23.667  39.301  26.145  1.00  0.630          C  
ATOM   2926  CG  TYR A 201     -23.013  40.298  25.204  1.00  0.630          C  
ATOM   2927  CD1 TYR A 201     -22.355  41.423  25.671  1.00  0.630          C  
ATOM   2928  CD2 TYR A 201     -23.048  40.039  23.838  1.00  0.630          C  
ATOM   2929  CE1 TYR A 201     -21.744  42.291  24.785  1.00  0.630          C  
ATOM   2930  CE2 TYR A 201     -22.438  40.902  22.952  1.00  0.630          C  
ATOM   2931  CZ  TYR A 201     -21.786  42.026  23.419  1.00  0.630          C  
ATOM   2932  OH  TYR A 201     -21.178  42.881  22.524  1.00  0.630          O  
ATOM   2933  H   TYR A 201     -24.371  40.750  28.363  1.00  0.560          H  
ATOM   2934  HA  TYR A 201     -25.707  39.892  25.814  1.00  0.530          H  
ATOM   2935 1HB  TYR A 201     -22.991  39.114  26.987  1.00  0.750          H  
ATOM   2936 2HB  TYR A 201     -23.771  38.387  25.603  1.00  0.750          H  
ATOM   2937  HD1 TYR A 201     -22.323  41.635  26.715  1.00  0.750          H  
ATOM   2938  HD2 TYR A 201     -23.556  39.150  23.463  1.00  0.750          H  
ATOM   2939  HE1 TYR A 201     -21.234  43.177  25.154  1.00  0.750          H  
ATOM   2940  HE2 TYR A 201     -22.468  40.695  21.881  1.00  0.750          H  
ATOM   2941  HH  TYR A 201     -20.746  43.613  23.002  1.00  0.750          H  
ATOM   2942  N   ILE A 202     -26.808  37.942  26.933  1.00  0.610          N  
ATOM   2943  CA  ILE A 202     -27.472  36.895  27.704  1.00  0.680          C  
ATOM   2944  C   ILE A 202     -27.580  35.517  27.046  1.00  0.670          C  
ATOM   2945  O   ILE A 202     -28.401  35.309  26.145  1.00  0.650          O  
ATOM   2946  CB  ILE A 202     -28.918  37.363  27.960  1.00  0.920          C  
ATOM   2947  CG1 ILE A 202     -28.913  38.744  28.692  1.00  0.920          C  
ATOM   2948  CG2 ILE A 202     -29.707  36.299  28.761  1.00  0.920          C  
ATOM   2949  CD1 ILE A 202     -30.262  39.490  28.754  1.00  0.920          C  
ATOM   2950  H   ILE A 202     -27.274  38.317  26.100  1.00  0.730          H  
ATOM   2951  HA  ILE A 202     -26.944  36.779  28.654  1.00  0.820          H  
ATOM   2952  HB  ILE A 202     -29.376  37.514  27.019  1.00  1.110          H  
ATOM   2953 1HG1 ILE A 202     -28.553  38.589  29.705  1.00  1.110          H  
ATOM   2954 2HG1 ILE A 202     -28.231  39.400  28.173  1.00  1.110          H  
ATOM   2955 1HG2 ILE A 202     -30.707  36.639  28.899  1.00  1.110          H  
ATOM   2956 2HG2 ILE A 202     -29.747  35.346  28.235  1.00  1.110          H  
ATOM   2957 3HG2 ILE A 202     -29.236  36.149  29.732  1.00  1.110          H  
ATOM   2958 1HD1 ILE A 202     -30.120  40.442  29.272  1.00  1.110          H  
ATOM   2959 2HD1 ILE A 202     -30.617  39.690  27.744  1.00  1.110          H  
ATOM   2960 3HD1 ILE A 202     -30.999  38.905  29.284  1.00  1.110          H  
ATOM   2961  N   CYS A 203     -26.842  34.535  27.562  1.00  0.690          N  
ATOM   2962  CA  CYS A 203     -26.950  33.184  27.017  1.00  0.710          C  
ATOM   2963  C   CYS A 203     -28.094  32.468  27.666  1.00  0.820          C  
ATOM   2964  O   CYS A 203     -28.026  32.143  28.849  1.00  0.870          O  
ATOM   2965  CB  CYS A 203     -25.742  32.279  27.326  1.00  0.990          C  
ATOM   2966  SG  CYS A 203     -24.136  32.664  26.609  1.00  0.990          S  
ATOM   2967  H   CYS A 203     -26.190  34.752  28.297  1.00  0.830          H  
ATOM   2968  HA  CYS A 203     -27.138  33.221  25.945  1.00  0.850          H  
ATOM   2969 1HB  CYS A 203     -25.605  32.243  28.408  1.00  1.180          H  
ATOM   2970 2HB  CYS A 203     -25.999  31.274  27.028  1.00  1.180          H  
ATOM   2971  N   ASN A 204     -29.107  32.128  26.901  1.00  0.880          N  
ATOM   2972  CA  ASN A 204     -30.218  31.408  27.475  1.00  0.920          C  
ATOM   2973  C   ASN A 204     -29.845  29.967  27.439  1.00  0.850          C  
ATOM   2974  O   ASN A 204     -30.088  29.288  26.437  1.00  0.800          O  
ATOM   2975  CB  ASN A 204     -31.491  31.617  26.710  1.00  1.270          C  
ATOM   2976  CG  ASN A 204     -32.001  32.957  26.815  1.00  1.270          C  
ATOM   2977  OD1 ASN A 204     -32.033  33.558  27.904  1.00  1.270          O  
ATOM   2978  ND2 ASN A 204     -32.416  33.475  25.711  1.00  1.270          N  
ATOM   2979  H   ASN A 204     -29.136  32.403  25.918  1.00  1.060          H  
ATOM   2980  HA  ASN A 204     -30.351  31.696  28.520  1.00  1.100          H  
ATOM   2981 1HB  ASN A 204     -31.325  31.391  25.659  1.00  1.530          H  
ATOM   2982 2HB  ASN A 204     -32.247  30.929  27.078  1.00  1.530          H  
ATOM   2983 1HD2 ASN A 204     -32.766  34.406  25.734  1.00  1.530          H  
ATOM   2984 2HD2 ASN A 204     -32.368  32.941  24.852  1.00  1.530          H  
ATOM   2985  N   VAL A 205     -29.182  29.515  28.486  1.00  0.850          N  
ATOM   2986  CA  VAL A 205     -28.696  28.158  28.502  1.00  0.790          C  
ATOM   2987  C   VAL A 205     -29.837  27.252  28.917  1.00  0.880          C  
ATOM   2988  O   VAL A 205     -30.362  27.366  30.028  1.00  0.950          O  
ATOM   2989  CB  VAL A 205     -27.525  28.028  29.484  1.00  1.130          C  
ATOM   2990  CG1 VAL A 205     -27.062  26.623  29.541  1.00  1.130          C  
ATOM   2991  CG2 VAL A 205     -26.398  28.956  29.067  1.00  1.130          C  
ATOM   2992  H   VAL A 205     -29.005  30.156  29.282  1.00  1.020          H  
ATOM   2993  HA  VAL A 205     -28.366  27.878  27.497  1.00  0.950          H  
ATOM   2994  HB  VAL A 205     -27.870  28.296  30.469  1.00  1.360          H  
ATOM   2995 1HG1 VAL A 205     -26.267  26.546  30.263  1.00  1.360          H  
ATOM   2996 2HG1 VAL A 205     -27.881  26.000  29.834  1.00  1.360          H  
ATOM   2997 3HG1 VAL A 205     -26.706  26.320  28.561  1.00  1.360          H  
ATOM   2998 1HG2 VAL A 205     -25.562  28.876  29.772  1.00  1.360          H  
ATOM   2999 2HG2 VAL A 205     -26.065  28.682  28.068  1.00  1.360          H  
ATOM   3000 3HG2 VAL A 205     -26.759  29.977  29.060  1.00  1.360          H  
ATOM   3001  N   ASN A 206     -30.192  26.320  28.036  1.00  0.850          N  
ATOM   3002  CA  ASN A 206     -31.321  25.423  28.245  1.00  0.920          C  
ATOM   3003  C   ASN A 206     -30.966  23.945  28.238  1.00  1.030          C  
ATOM   3004  O   ASN A 206     -30.546  23.373  27.223  1.00  1.070          O  
ATOM   3005  CB  ASN A 206     -32.421  25.711  27.241  1.00  1.260          C  
ATOM   3006  CG  ASN A 206     -33.161  27.003  27.523  1.00  1.260          C  
ATOM   3007  OD1 ASN A 206     -33.951  27.048  28.474  1.00  1.260          O  
ATOM   3008  ND2 ASN A 206     -32.963  28.027  26.741  1.00  1.260          N  
ATOM   3009  H   ASN A 206     -29.673  26.270  27.154  1.00  1.020          H  
ATOM   3010  HA  ASN A 206     -31.731  25.630  29.236  1.00  1.100          H  
ATOM   3011 1HB  ASN A 206     -31.986  25.772  26.250  1.00  1.510          H  
ATOM   3012 2HB  ASN A 206     -33.133  24.886  27.242  1.00  1.510          H  
ATOM   3013 1HD2 ASN A 206     -33.466  28.876  26.912  1.00  1.510          H  
ATOM   3014 2HD2 ASN A 206     -32.329  27.972  25.965  1.00  1.510          H  
ATOM   3015  N   HIS A 207     -31.164  23.340  29.403  1.00  1.110          N  
ATOM   3016  CA  HIS A 207     -30.855  21.938  29.653  1.00  1.240          C  
ATOM   3017  C   HIS A 207     -32.113  21.134  29.488  1.00  1.280          C  
ATOM   3018  O   HIS A 207     -33.080  21.358  30.222  1.00  1.480          O  
ATOM   3019  CB  HIS A 207     -30.370  21.754  31.074  1.00  1.680          C  
ATOM   3020  CG  HIS A 207     -29.192  22.567  31.351  1.00  1.680          C  
ATOM   3021  ND1 HIS A 207     -27.927  22.056  31.396  1.00  1.680          N  
ATOM   3022  CD2 HIS A 207     -29.060  23.899  31.520  1.00  1.680          C  
ATOM   3023  CE1 HIS A 207     -27.090  23.045  31.534  1.00  1.680          C  
ATOM   3024  NE2 HIS A 207     -27.749  24.150  31.631  1.00  1.680          N  
ATOM   3025  H   HIS A 207     -31.527  23.921  30.169  1.00  1.330          H  
ATOM   3026  HA  HIS A 207     -30.108  21.571  28.950  1.00  1.490          H  
ATOM   3027 1HB  HIS A 207     -31.167  21.977  31.740  1.00  2.020          H  
ATOM   3028 2HB  HIS A 207     -30.107  20.719  31.207  1.00  2.020          H  
ATOM   3029  HD2 HIS A 207     -29.833  24.650  31.527  1.00  2.020          H  
ATOM   3030  HE1 HIS A 207     -26.047  22.970  31.539  1.00  2.020          H  
ATOM   3031  HE2 HIS A 207     -27.336  25.064  31.729  1.00  2.020          H  
ATOM   3032  N   LYS A 208     -32.101  20.181  28.556  1.00  1.110          N  
ATOM   3033  CA  LYS A 208     -33.289  19.384  28.253  1.00  1.070          C  
ATOM   3034  C   LYS A 208     -33.265  17.845  28.488  1.00  1.160          C  
ATOM   3035  O   LYS A 208     -33.720  17.121  27.600  1.00  1.590          O  
ATOM   3036  CB  LYS A 208     -33.672  19.640  26.799  1.00  1.510          C  
ATOM   3037  CG  LYS A 208     -34.053  21.088  26.509  1.00  1.510          C  
ATOM   3038  CD  LYS A 208     -34.479  21.266  25.063  1.00  1.510          C  
ATOM   3039  CE  LYS A 208     -34.855  22.708  24.775  1.00  1.510          C  
ATOM   3040  NZ  LYS A 208     -35.280  22.900  23.358  1.00  1.510          N  
ATOM   3041  H   LYS A 208     -31.241  20.051  27.999  1.00  1.330          H  
ATOM   3042  HA  LYS A 208     -34.099  19.769  28.879  1.00  1.280          H  
ATOM   3043 1HB  LYS A 208     -32.841  19.368  26.148  1.00  1.820          H  
ATOM   3044 2HB  LYS A 208     -34.526  19.019  26.529  1.00  1.820          H  
ATOM   3045 1HG  LYS A 208     -34.867  21.386  27.173  1.00  1.820          H  
ATOM   3046 2HG  LYS A 208     -33.194  21.733  26.706  1.00  1.820          H  
ATOM   3047 1HD  LYS A 208     -33.657  20.975  24.407  1.00  1.820          H  
ATOM   3048 2HD  LYS A 208     -35.334  20.624  24.855  1.00  1.820          H  
ATOM   3049 1HE  LYS A 208     -35.672  23.003  25.432  1.00  1.820          H  
ATOM   3050 2HE  LYS A 208     -33.994  23.349  24.976  1.00  1.820          H  
ATOM   3051 1HZ  LYS A 208     -35.521  23.870  23.205  1.00  1.820          H  
ATOM   3052 2HZ  LYS A 208     -34.525  22.642  22.739  1.00  1.820          H  
ATOM   3053 3HZ  LYS A 208     -36.084  22.321  23.165  1.00  1.820          H  
ATOM   3054  N   PRO A 209     -32.704  17.279  29.584  1.00  1.060          N  
ATOM   3055  CA  PRO A 209     -32.730  15.852  29.851  1.00  1.140          C  
ATOM   3056  C   PRO A 209     -34.158  15.358  29.952  1.00  1.700          C  
ATOM   3057  O   PRO A 209     -35.013  16.101  30.445  1.00  1.700          O  
ATOM   3058  CB  PRO A 209     -32.090  15.724  31.229  1.00  1.710          C  
ATOM   3059  CG  PRO A 209     -31.298  16.950  31.407  1.00  1.710          C  
ATOM   3060  CD  PRO A 209     -32.027  18.045  30.641  1.00  1.710          C  
ATOM   3061  HA  PRO A 209     -32.167  15.311  29.067  1.00  1.370          H  
ATOM   3062 1HB  PRO A 209     -32.869  15.603  31.991  1.00  2.050          H  
ATOM   3063 2HB  PRO A 209     -31.476  14.814  31.269  1.00  2.050          H  
ATOM   3064 1HG  PRO A 209     -31.290  17.164  32.458  1.00  2.050          H  
ATOM   3065 2HG  PRO A 209     -30.260  16.801  31.118  1.00  2.050          H  
ATOM   3066 1HD  PRO A 209     -32.749  18.596  31.256  1.00  2.050          H  
ATOM   3067 2HD  PRO A 209     -31.238  18.660  30.271  1.00  2.050          H  
ATOM   3068  N   SER A 210     -34.381  14.108  29.554  1.00  2.680          N  
ATOM   3069  CA  SER A 210     -35.664  13.397  29.623  1.00  3.330          C  
ATOM   3070  C   SER A 210     -36.911  14.262  29.857  1.00  3.420          C  
ATOM   3071  O   SER A 210     -37.580  14.663  28.900  1.00  4.180          O  
ATOM   3072  CB  SER A 210     -35.586  12.318  30.695  1.00  4.400          C  
ATOM   3073  OG  SER A 210     -35.443  12.874  31.976  1.00  4.400          O  
ATOM   3074  H   SER A 210     -33.601  13.603  29.160  1.00  3.220          H  
ATOM   3075  HA  SER A 210     -35.800  12.894  28.666  1.00  4.000          H  
ATOM   3076 1HB  SER A 210     -36.488  11.706  30.662  1.00  5.280          H  
ATOM   3077 2HB  SER A 210     -34.741  11.665  30.491  1.00  5.280          H  
ATOM   3078  HG  SER A 210     -35.435  12.127  32.585  1.00  5.280          H  
ATOM   3079  N   ASN A 211     -37.280  14.460  31.122  1.00  2.950          N  
ATOM   3080  CA  ASN A 211     -38.513  15.147  31.485  1.00  3.260          C  
ATOM   3081  C   ASN A 211     -38.333  16.366  32.396  1.00  3.270          C  
ATOM   3082  O   ASN A 211     -39.229  16.684  33.182  1.00  3.470          O  
ATOM   3083  CB  ASN A 211     -39.487  14.155  32.096  1.00  4.440          C  
ATOM   3084  CG  ASN A 211     -38.983  13.533  33.379  1.00  4.440          C  
ATOM   3085  OD1 ASN A 211     -37.809  13.680  33.764  1.00  4.440          O  
ATOM   3086  ND2 ASN A 211     -39.857  12.820  34.051  1.00  4.440          N  
ATOM   3087  H   ASN A 211     -36.668  14.105  31.849  1.00  3.540          H  
ATOM   3088  HA  ASN A 211     -38.963  15.524  30.566  1.00  3.910          H  
ATOM   3089 1HB  ASN A 211     -40.434  14.652  32.298  1.00  5.330          H  
ATOM   3090 2HB  ASN A 211     -39.682  13.359  31.380  1.00  5.330          H  
ATOM   3091 1HD2 ASN A 211     -39.592  12.378  34.907  1.00  5.330          H  
ATOM   3092 2HD2 ASN A 211     -40.792  12.720  33.709  1.00  5.330          H  
ATOM   3093  N   THR A 212     -37.186  17.037  32.310  1.00  3.090          N  
ATOM   3094  CA  THR A 212     -36.946  18.215  33.151  1.00  3.070          C  
ATOM   3095  C   THR A 212     -36.460  19.410  32.344  1.00  3.170          C  
ATOM   3096  O   THR A 212     -36.440  19.372  31.113  1.00  3.480          O  
ATOM   3097  CB  THR A 212     -35.932  17.933  34.274  1.00  4.310          C  
ATOM   3098  OG1 THR A 212     -35.955  19.036  35.203  1.00  4.310          O  
ATOM   3099  CG2 THR A 212     -34.499  17.781  33.692  1.00  4.310          C  
ATOM   3100  H   THR A 212     -36.480  16.718  31.634  1.00  3.710          H  
ATOM   3101  HA  THR A 212     -37.888  18.500  33.615  1.00  3.680          H  
ATOM   3102  HB  THR A 212     -36.213  17.013  34.791  1.00  5.170          H  
ATOM   3103  HG1 THR A 212     -36.732  18.949  35.779  1.00  5.170          H  
ATOM   3104 1HG2 THR A 212     -33.803  17.577  34.495  1.00  5.170          H  
ATOM   3105 2HG2 THR A 212     -34.492  16.955  32.991  1.00  5.170          H  
ATOM   3106 3HG2 THR A 212     -34.182  18.682  33.177  1.00  5.170          H  
ATOM   3107  N   LYS A 213     -36.144  20.501  33.049  1.00  2.920          N  
ATOM   3108  CA  LYS A 213     -35.617  21.702  32.417  1.00  2.970          C  
ATOM   3109  C   LYS A 213     -34.850  22.601  33.388  1.00  2.930          C  
ATOM   3110  O   LYS A 213     -35.327  22.902  34.486  1.00  2.980          O  
ATOM   3111  CB  LYS A 213     -36.729  22.501  31.733  1.00  4.140          C  
ATOM   3112  CG  LYS A 213     -36.205  23.702  30.923  1.00  4.140          C  
ATOM   3113  CD  LYS A 213     -37.299  24.395  30.126  1.00  4.140          C  
ATOM   3114  CE  LYS A 213     -36.711  25.551  29.317  1.00  4.140          C  
ATOM   3115  NZ  LYS A 213     -37.741  26.265  28.513  1.00  4.140          N  
ATOM   3116  H   LYS A 213     -36.196  20.427  34.057  1.00  3.500          H  
ATOM   3117  HA  LYS A 213     -34.920  21.386  31.648  1.00  3.560          H  
ATOM   3118 1HB  LYS A 213     -37.280  21.856  31.049  1.00  4.970          H  
ATOM   3119 2HB  LYS A 213     -37.425  22.870  32.478  1.00  4.970          H  
ATOM   3120 1HG  LYS A 213     -35.762  24.434  31.601  1.00  4.970          H  
ATOM   3121 2HG  LYS A 213     -35.426  23.355  30.239  1.00  4.970          H  
ATOM   3122 1HD  LYS A 213     -37.765  23.677  29.447  1.00  4.970          H  
ATOM   3123 2HD  LYS A 213     -38.060  24.779  30.804  1.00  4.970          H  
ATOM   3124 1HE  LYS A 213     -36.238  26.260  29.998  1.00  4.970          H  
ATOM   3125 2HE  LYS A 213     -35.950  25.154  28.641  1.00  4.970          H  
ATOM   3126 1HZ  LYS A 213     -37.297  27.014  27.996  1.00  4.970          H  
ATOM   3127 2HZ  LYS A 213     -38.174  25.621  27.866  1.00  4.970          H  
ATOM   3128 3HZ  LYS A 213     -38.443  26.650  29.123  1.00  4.970          H  
ATOM   3129  N   VAL A 214     -33.674  23.056  32.948  1.00  2.860          N  
ATOM   3130  CA  VAL A 214     -32.845  24.012  33.705  1.00  2.820          C  
ATOM   3131  C   VAL A 214     -32.487  25.231  32.833  1.00  2.860          C  
ATOM   3132  O   VAL A 214     -32.184  25.101  31.645  1.00  2.890          O  
ATOM   3133  CB  VAL A 214     -31.598  23.346  34.339  1.00  3.960          C  
ATOM   3134  CG1 VAL A 214     -30.743  24.374  35.067  1.00  3.960          C  
ATOM   3135  CG2 VAL A 214     -32.055  22.279  35.302  1.00  3.960          C  
ATOM   3136  H   VAL A 214     -33.372  22.700  32.034  1.00  3.430          H  
ATOM   3137  HA  VAL A 214     -33.436  24.373  34.543  1.00  3.380          H  
ATOM   3138  HB  VAL A 214     -30.991  22.921  33.602  1.00  4.760          H  
ATOM   3139 1HG1 VAL A 214     -29.886  23.867  35.510  1.00  4.760          H  
ATOM   3140 2HG1 VAL A 214     -30.390  25.129  34.378  1.00  4.760          H  
ATOM   3141 3HG1 VAL A 214     -31.318  24.840  35.850  1.00  4.760          H  
ATOM   3142 1HG2 VAL A 214     -31.185  21.805  35.764  1.00  4.760          H  
ATOM   3143 2HG2 VAL A 214     -32.669  22.737  36.073  1.00  4.760          H  
ATOM   3144 3HG2 VAL A 214     -32.638  21.532  34.776  1.00  4.760          H  
ATOM   3145  N   ASP A 215     -32.591  26.423  33.438  1.00  2.880          N  
ATOM   3146  CA  ASP A 215     -32.359  27.735  32.809  1.00  2.880          C  
ATOM   3147  C   ASP A 215     -31.258  28.581  33.514  1.00  2.790          C  
ATOM   3148  O   ASP A 215     -31.387  28.932  34.702  1.00  2.890          O  
ATOM   3149  CB  ASP A 215     -33.696  28.501  32.764  1.00  4.030          C  
ATOM   3150  CG  ASP A 215     -33.656  29.852  32.025  1.00  4.030          C  
ATOM   3151  OD1 ASP A 215     -32.595  30.307  31.701  1.00  4.030          O  
ATOM   3152  OD2 ASP A 215     -34.711  30.410  31.798  1.00  4.030          O  
ATOM   3153  H   ASP A 215     -32.848  26.418  34.409  1.00  3.460          H  
ATOM   3154  HA  ASP A 215     -32.037  27.565  31.781  1.00  3.460          H  
ATOM   3155 1HB  ASP A 215     -34.439  27.873  32.273  1.00  4.840          H  
ATOM   3156 2HB  ASP A 215     -34.045  28.680  33.780  1.00  4.840          H  
ATOM   3157  N   LYS A 216     -30.118  28.796  32.824  1.00  2.710          N  
ATOM   3158  CA  LYS A 216     -28.975  29.557  33.388  1.00  2.680          C  
ATOM   3159  C   LYS A 216     -28.532  30.722  32.468  1.00  2.630          C  
ATOM   3160  O   LYS A 216     -28.742  30.673  31.256  1.00  2.640          O  
ATOM   3161  CB  LYS A 216     -27.797  28.635  33.658  1.00  3.760          C  
ATOM   3162  CG  LYS A 216     -28.085  27.543  34.668  1.00  3.760          C  
ATOM   3163  CD  LYS A 216     -26.843  26.749  34.925  1.00  3.760          C  
ATOM   3164  CE  LYS A 216     -27.076  25.534  35.796  1.00  3.760          C  
ATOM   3165  NZ  LYS A 216     -25.792  24.861  36.047  1.00  3.760          N  
ATOM   3166  H   LYS A 216     -30.099  28.453  31.855  1.00  3.250          H  
ATOM   3167  HA  LYS A 216     -29.290  29.997  34.336  1.00  3.220          H  
ATOM   3168 1HB  LYS A 216     -27.488  28.159  32.736  1.00  4.520          H  
ATOM   3169 2HB  LYS A 216     -26.954  29.222  34.020  1.00  4.520          H  
ATOM   3170 1HG  LYS A 216     -28.448  27.986  35.604  1.00  4.520          H  
ATOM   3171 2HG  LYS A 216     -28.855  26.891  34.273  1.00  4.520          H  
ATOM   3172 1HD  LYS A 216     -26.444  26.403  33.967  1.00  4.520          H  
ATOM   3173 2HD  LYS A 216     -26.093  27.375  35.396  1.00  4.520          H  
ATOM   3174 1HE  LYS A 216     -27.555  25.801  36.743  1.00  4.520          H  
ATOM   3175 2HE  LYS A 216     -27.720  24.847  35.252  1.00  4.520          H  
ATOM   3176 1HZ  LYS A 216     -25.875  23.982  36.565  1.00  4.520          H  
ATOM   3177 2HZ  LYS A 216     -25.392  24.637  35.161  1.00  4.520          H  
ATOM   3178 3HZ  LYS A 216     -25.168  25.469  36.546  1.00  4.520          H  
ATOM   3179  N   LYS A 217     -27.908  31.771  33.048  1.00  2.620          N  
ATOM   3180  CA  LYS A 217     -27.432  32.941  32.266  1.00  2.570          C  
ATOM   3181  C   LYS A 217     -25.990  33.435  32.548  1.00  2.540          C  
ATOM   3182  O   LYS A 217     -25.339  33.034  33.520  1.00  2.670          O  
ATOM   3183  CB  LYS A 217     -28.433  34.093  32.431  1.00  3.620          C  
ATOM   3184  CG  LYS A 217     -28.651  34.598  33.873  1.00  3.620          C  
ATOM   3185  CD  LYS A 217     -27.803  35.834  34.209  1.00  3.620          C  
ATOM   3186  CE  LYS A 217     -28.216  36.428  35.554  1.00  3.620          C  
ATOM   3187  NZ  LYS A 217     -27.439  37.651  35.888  1.00  3.620          N  
ATOM   3188  H   LYS A 217     -27.776  31.757  34.048  1.00  3.140          H  
ATOM   3189  HA  LYS A 217     -27.452  32.653  31.214  1.00  3.080          H  
ATOM   3190 1HB  LYS A 217     -28.109  34.940  31.830  1.00  4.340          H  
ATOM   3191 2HB  LYS A 217     -29.402  33.774  32.041  1.00  4.340          H  
ATOM   3192 1HG  LYS A 217     -29.703  34.852  34.000  1.00  4.340          H  
ATOM   3193 2HG  LYS A 217     -28.405  33.808  34.581  1.00  4.340          H  
ATOM   3194 1HD  LYS A 217     -26.746  35.566  34.271  1.00  4.340          H  
ATOM   3195 2HD  LYS A 217     -27.913  36.591  33.430  1.00  4.340          H  
ATOM   3196 1HE  LYS A 217     -29.274  36.680  35.524  1.00  4.340          H  
ATOM   3197 2HE  LYS A 217     -28.051  35.683  36.333  1.00  4.340          H  
ATOM   3198 1HZ  LYS A 217     -27.726  38.014  36.777  1.00  4.340          H  
ATOM   3199 2HZ  LYS A 217     -26.431  37.440  35.925  1.00  4.340          H  
ATOM   3200 3HZ  LYS A 217     -27.577  38.354  35.182  1.00  4.340          H  
ATOM   3201  N   VAL A 218     -25.482  34.320  31.668  1.00  2.410          N  
ATOM   3202  CA  VAL A 218     -24.140  34.927  31.796  1.00  2.490          C  
ATOM   3203  C   VAL A 218     -24.184  36.458  31.718  1.00  2.390          C  
ATOM   3204  O   VAL A 218     -25.242  37.026  31.460  1.00  2.350          O  
ATOM   3205  CB  VAL A 218     -23.160  34.402  30.735  1.00  3.450          C  
ATOM   3206  CG1 VAL A 218     -23.011  32.911  30.861  1.00  3.450          C  
ATOM   3207  CG2 VAL A 218     -23.597  34.780  29.365  1.00  3.450          C  
ATOM   3208  H   VAL A 218     -26.073  34.607  30.903  1.00  2.890          H  
ATOM   3209  HA  VAL A 218     -23.742  34.664  32.772  1.00  2.990          H  
ATOM   3210  HB  VAL A 218     -22.191  34.842  30.923  1.00  4.140          H  
ATOM   3211 1HG1 VAL A 218     -22.280  32.606  30.161  1.00  4.140          H  
ATOM   3212 2HG1 VAL A 218     -22.688  32.645  31.832  1.00  4.140          H  
ATOM   3213 3HG1 VAL A 218     -23.958  32.410  30.660  1.00  4.140          H  
ATOM   3214 1HG2 VAL A 218     -22.864  34.406  28.653  1.00  4.140          H  
ATOM   3215 2HG2 VAL A 218     -24.543  34.343  29.173  1.00  4.140          H  
ATOM   3216 3HG2 VAL A 218     -23.667  35.869  29.267  1.00  4.140          H  
ATOM   3217  N   GLU A 219     -23.034  37.107  31.961  1.00  2.500          N  
ATOM   3218  CA  GLU A 219     -22.909  38.571  31.966  1.00  2.450          C  
ATOM   3219  C   GLU A 219     -22.111  39.099  30.695  1.00  2.430          C  
ATOM   3220  O   GLU A 219     -21.654  38.278  29.900  1.00  2.970          O  
ATOM   3221  CB  GLU A 219     -22.238  38.907  33.321  1.00  3.450          C  
ATOM   3222  CG  GLU A 219     -22.928  38.290  34.557  1.00  3.450          C  
ATOM   3223  CD  GLU A 219     -24.273  38.858  34.848  1.00  3.450          C  
ATOM   3224  OE1 GLU A 219     -24.559  39.945  34.407  1.00  3.450          O  
ATOM   3225  OE2 GLU A 219     -25.038  38.194  35.528  1.00  3.450          O  
ATOM   3226  H   GLU A 219     -22.208  36.559  32.160  1.00  3.000          H  
ATOM   3227  HA  GLU A 219     -23.917  38.989  31.952  1.00  2.940          H  
ATOM   3228 1HB  GLU A 219     -21.194  38.667  33.294  1.00  4.140          H  
ATOM   3229 2HB  GLU A 219     -22.314  39.909  33.582  1.00  4.140          H  
ATOM   3230 1HG  GLU A 219     -23.047  37.226  34.413  1.00  4.140          H  
ATOM   3231 2HG  GLU A 219     -22.284  38.437  35.424  1.00  4.140          H  
ATOM   3232  N   PRO A 220     -21.951  40.459  30.490  1.00  2.130          N  
ATOM   3233  CA  PRO A 220     -21.270  41.208  29.394  1.00  2.140          C  
ATOM   3234  C   PRO A 220     -19.703  41.247  29.570  1.00  2.250          C  
ATOM   3235  O   PRO A 220     -19.215  40.392  30.322  1.00  2.930          O  
ATOM   3236  CB  PRO A 220     -22.067  42.532  29.476  1.00  3.210          C  
ATOM   3237  CG  PRO A 220     -22.365  42.737  30.886  1.00  3.210          C  
ATOM   3238  CD  PRO A 220     -22.573  41.401  31.465  1.00  3.210          C  
ATOM   3239  HA  PRO A 220     -21.502  40.680  28.463  1.00  2.570          H  
ATOM   3240 1HB  PRO A 220     -21.628  43.358  29.082  1.00  3.850          H  
ATOM   3241 2HB  PRO A 220     -22.941  42.419  28.869  1.00  3.850          H  
ATOM   3242 1HG  PRO A 220     -21.535  43.272  31.371  1.00  3.850          H  
ATOM   3243 2HG  PRO A 220     -23.253  43.388  30.988  1.00  3.850          H  
ATOM   3244 1HD  PRO A 220     -21.969  41.472  32.356  1.00  3.850          H  
ATOM   3245 2HD  PRO A 220     -23.631  41.195  31.669  1.00  3.850          H  
ATOM   3246  N   LYS A 221     -18.889  42.154  28.895  1.00  2.040          N  
ATOM   3247  CA  LYS A 221     -19.252  43.349  28.081  1.00  2.370          C  
ATOM   3248  C   LYS A 221     -18.341  43.808  26.917  1.00  2.270          C  
ATOM   3249  O   LYS A 221     -17.186  43.401  26.761  1.00  1.850          O  
ATOM   3250  CB  LYS A 221     -19.285  44.583  29.006  1.00  3.190          C  
ATOM   3251  CG  LYS A 221     -17.914  44.917  29.615  1.00  3.190          C  
ATOM   3252  CD  LYS A 221     -17.988  46.134  30.513  1.00  3.190          C  
ATOM   3253  CE  LYS A 221     -16.619  46.480  31.075  1.00  3.190          C  
ATOM   3254  NZ  LYS A 221     -16.663  47.680  31.954  1.00  3.190          N  
ATOM   3255  H   LYS A 221     -17.875  42.040  29.025  1.00  2.450          H  
ATOM   3256  HA  LYS A 221     -20.206  43.158  27.602  1.00  2.840          H  
ATOM   3257 1HB  LYS A 221     -19.649  45.461  28.467  1.00  3.820          H  
ATOM   3258 2HB  LYS A 221     -19.926  44.425  29.852  1.00  3.820          H  
ATOM   3259 1HG  LYS A 221     -17.553  44.061  30.193  1.00  3.820          H  
ATOM   3260 2HG  LYS A 221     -17.189  45.116  28.824  1.00  3.820          H  
ATOM   3261 1HD  LYS A 221     -18.348  46.980  29.921  1.00  3.820          H  
ATOM   3262 2HD  LYS A 221     -18.686  45.956  31.331  1.00  3.820          H  
ATOM   3263 1HE  LYS A 221     -16.246  45.632  31.649  1.00  3.820          H  
ATOM   3264 2HE  LYS A 221     -15.936  46.673  30.246  1.00  3.820          H  
ATOM   3265 1HZ  LYS A 221     -15.735  47.874  32.302  1.00  3.820          H  
ATOM   3266 2HZ  LYS A 221     -16.997  48.473  31.421  1.00  3.820          H  
ATOM   3267 3HZ  LYS A 221     -17.285  47.511  32.733  1.00  3.820          H  
ATOM   3268  N   SER A 222     -18.903  44.742  26.137  1.00  2.670          N  
ATOM   3269  CA  SER A 222     -18.183  45.449  25.081  1.00  2.500          C  
ATOM   3270  C   SER A 222     -17.334  46.537  25.758  1.00  2.600          C  
ATOM   3271  O   SER A 222     -17.556  46.864  26.923  1.00  2.860          O  
ATOM   3272  CB  SER A 222     -19.145  46.106  24.094  1.00  3.570          C  
ATOM   3273  OG  SER A 222     -19.954  45.165  23.423  1.00  3.570          O  
ATOM   3274  H   SER A 222     -19.869  44.991  26.282  1.00  3.200          H  
ATOM   3275  HA  SER A 222     -17.529  44.754  24.553  1.00  3.000          H  
ATOM   3276 1HB  SER A 222     -19.762  46.819  24.614  1.00  4.280          H  
ATOM   3277 2HB  SER A 222     -18.566  46.669  23.355  1.00  4.280          H  
ATOM   3278  HG  SER A 222     -20.483  45.690  22.791  1.00  4.280          H  
ATOM   3279  N   CYS A 223     -16.374  47.110  25.046  1.00  2.450          N  
ATOM   3280  CA  CYS A 223     -15.524  48.174  25.591  1.00  2.620          C  
ATOM   3281  C   CYS A 223     -15.324  49.357  24.632  1.00  2.280          C  
ATOM   3282  O   CYS A 223     -15.800  49.341  23.501  1.00  1.900          O  
ATOM   3283  CB  CYS A 223     -14.171  47.585  25.987  1.00  3.600          C  
ATOM   3284  SG  CYS A 223     -14.296  46.312  27.259  1.00  3.600          S  
ATOM   3285  H   CYS A 223     -16.194  46.746  24.110  1.00  2.940          H  
ATOM   3286  HA  CYS A 223     -15.999  48.557  26.494  1.00  3.140          H  
ATOM   3287 1HB  CYS A 223     -13.714  47.131  25.112  1.00  4.320          H  
ATOM   3288 2HB  CYS A 223     -13.502  48.362  26.338  1.00  4.320          H  
ATOM   3289  HG  CYS A 223     -15.522  45.900  26.908  1.00  4.320          H  
ATOM   3290  N   ASP A 224     -14.614  50.389  25.103  1.00  2.430          N  
ATOM   3291  CA  ASP A 224     -14.316  51.602  24.326  1.00  2.230          C  
ATOM   3292  C   ASP A 224     -13.568  51.287  23.037  1.00  2.160          C  
ATOM   3293  O   ASP A 224     -12.893  50.266  22.943  1.00  2.030          O  
ATOM   3294  CB  ASP A 224     -13.471  52.566  25.155  1.00  3.200          C  
ATOM   3295  CG  ASP A 224     -14.229  53.207  26.305  1.00  3.200          C  
ATOM   3296  OD1 ASP A 224     -15.432  53.102  26.358  1.00  3.200          O  
ATOM   3297  OD2 ASP A 224     -13.585  53.792  27.132  1.00  3.200          O  
ATOM   3298  H   ASP A 224     -14.280  50.347  26.055  1.00  2.920          H  
ATOM   3299  HA  ASP A 224     -15.257  52.087  24.067  1.00  2.680          H  
ATOM   3300 1HB  ASP A 224     -12.608  52.035  25.561  1.00  3.840          H  
ATOM   3301 2HB  ASP A 224     -13.085  53.356  24.509  1.00  3.840          H  
ATOM   3302  N   LYS A 225     -13.735  52.135  22.023  1.00  2.300          N  
ATOM   3303  CA  LYS A 225     -13.085  51.942  20.721  1.00  2.250          C  
ATOM   3304  C   LYS A 225     -11.561  52.032  20.682  1.00  2.260          C  
ATOM   3305  O   LYS A 225     -10.967  52.993  21.171  1.00  2.750          O  
ATOM   3306  CB  LYS A 225     -13.665  52.941  19.705  1.00  3.170          C  
ATOM   3307  CG  LYS A 225     -13.102  52.808  18.289  1.00  3.170          C  
ATOM   3308  CD  LYS A 225     -13.868  53.655  17.272  1.00  3.170          C  
ATOM   3309  CE  LYS A 225     -13.391  53.322  15.846  1.00  3.170          C  
ATOM   3310  NZ  LYS A 225     -14.120  54.083  14.783  1.00  3.170          N  
ATOM   3311  H   LYS A 225     -14.323  52.944  22.163  1.00  2.760          H  
ATOM   3312  HA  LYS A 225     -13.340  50.943  20.387  1.00  2.700          H  
ATOM   3313 1HB  LYS A 225     -14.729  52.800  19.625  1.00  3.800          H  
ATOM   3314 2HB  LYS A 225     -13.493  53.959  20.049  1.00  3.800          H  
ATOM   3315 1HG  LYS A 225     -12.067  53.153  18.291  1.00  3.800          H  
ATOM   3316 2HG  LYS A 225     -13.105  51.789  17.982  1.00  3.800          H  
ATOM   3317 1HD  LYS A 225     -14.938  53.448  17.350  1.00  3.800          H  
ATOM   3318 2HD  LYS A 225     -13.699  54.711  17.474  1.00  3.800          H  
ATOM   3319 1HE  LYS A 225     -12.327  53.535  15.761  1.00  3.800          H  
ATOM   3320 2HE  LYS A 225     -13.553  52.258  15.674  1.00  3.800          H  
ATOM   3321 1HZ  LYS A 225     -13.755  53.768  13.860  1.00  3.800          H  
ATOM   3322 2HZ  LYS A 225     -15.104  53.880  14.829  1.00  3.800          H  
ATOM   3323 3HZ  LYS A 225     -13.976  55.072  14.891  1.00  3.800          H  
ATOM   3324  N   THR A 226     -10.959  51.014  20.062  1.00  2.230          N  
ATOM   3325  CA  THR A 226      -9.535  50.871  19.776  1.00  2.320          C  
ATOM   3326  C   THR A 226      -9.392  49.592  18.950  1.00  2.780          C  
ATOM   3327  O   THR A 226     -10.145  48.652  19.183  1.00  3.750          O  
ATOM   3328  CB  THR A 226      -8.680  50.821  21.056  1.00  3.210          C  
ATOM   3329  OG1 THR A 226      -7.300  50.705  20.693  1.00  3.210          O  
ATOM   3330  CG2 THR A 226      -9.086  49.645  21.932  1.00  3.210          C  
ATOM   3331  H   THR A 226     -11.546  50.274  19.706  1.00  2.680          H  
ATOM   3332  HA  THR A 226      -9.202  51.715  19.171  1.00  2.780          H  
ATOM   3333  HB  THR A 226      -8.817  51.744  21.615  1.00  3.850          H  
ATOM   3334  HG1 THR A 226      -6.754  50.895  21.462  1.00  3.850          H  
ATOM   3335 1HG2 THR A 226      -8.472  49.639  22.828  1.00  3.850          H  
ATOM   3336 2HG2 THR A 226     -10.135  49.750  22.213  1.00  3.850          H  
ATOM   3337 3HG2 THR A 226      -8.948  48.708  21.401  1.00  3.850          H  
ATOM   3338  N   HIS A 227      -8.454  49.518  18.004  1.00  2.550          N  
ATOM   3339  CA  HIS A 227      -8.278  48.241  17.297  1.00  3.540          C  
ATOM   3340  C   HIS A 227      -6.814  47.788  17.163  1.00  3.180          C  
ATOM   3341  O   HIS A 227      -6.399  46.821  17.810  1.00  2.590          O  
ATOM   3342  CB  HIS A 227      -8.971  48.343  15.923  1.00  4.560          C  
ATOM   3343  CG  HIS A 227      -8.864  47.140  15.029  1.00  4.560          C  
ATOM   3344  ND1 HIS A 227      -8.393  47.240  13.738  1.00  4.560          N  
ATOM   3345  CD2 HIS A 227      -9.147  45.824  15.222  1.00  4.560          C  
ATOM   3346  CE1 HIS A 227      -8.389  46.052  13.177  1.00  4.560          C  
ATOM   3347  NE2 HIS A 227      -8.832  45.173  14.050  1.00  4.560          N  
ATOM   3348  H   HIS A 227      -7.854  50.306  17.806  1.00  3.060          H  
ATOM   3349  HA  HIS A 227      -8.791  47.458  17.851  1.00  4.250          H  
ATOM   3350 1HB  HIS A 227     -10.039  48.530  16.086  1.00  5.470          H  
ATOM   3351 2HB  HIS A 227      -8.577  49.201  15.378  1.00  5.470          H  
ATOM   3352  HD2 HIS A 227      -9.539  45.371  16.134  1.00  5.470          H  
ATOM   3353  HE1 HIS A 227      -8.063  45.832  12.163  1.00  5.470          H  
ATOM   3354  HE2 HIS A 227      -8.915  44.161  13.853  1.00  5.470          H  
ATOM   3355  N   THR A 228      -6.032  48.501  16.343  1.00  3.680          N  
ATOM   3356  CA  THR A 228      -4.616  48.193  16.104  1.00  3.590          C  
ATOM   3357  C   THR A 228      -3.747  49.456  16.056  1.00  3.490          C  
ATOM   3358  O   THR A 228      -4.250  50.579  16.098  1.00  4.000          O  
ATOM   3359  CB  THR A 228      -4.406  47.339  14.832  1.00  5.060          C  
ATOM   3360  OG1 THR A 228      -4.816  48.082  13.683  1.00  5.060          O  
ATOM   3361  CG2 THR A 228      -5.165  46.044  14.912  1.00  5.060          C  
ATOM   3362  H   THR A 228      -6.433  49.280  15.851  1.00  4.420          H  
ATOM   3363  HA  THR A 228      -4.261  47.594  16.943  1.00  4.310          H  
ATOM   3364  HB  THR A 228      -3.363  47.094  14.737  1.00  6.070          H  
ATOM   3365  HG1 THR A 228      -4.578  47.601  12.885  1.00  6.070          H  
ATOM   3366 1HG2 THR A 228      -4.987  45.459  14.016  1.00  6.070          H  
ATOM   3367 2HG2 THR A 228      -4.827  45.485  15.781  1.00  6.070          H  
ATOM   3368 3HG2 THR A 228      -6.199  46.228  15.002  1.00  6.070          H  
ATOM   3369  N   CYS A 229      -2.424  49.253  16.000  1.00  3.250          N  
ATOM   3370  CA  CYS A 229      -1.420  50.329  15.949  1.00  3.990          C  
ATOM   3371  C   CYS A 229      -0.672  50.722  14.623  1.00  4.780          C  
ATOM   3372  O   CYS A 229       0.135  51.651  14.689  1.00  4.740          O  
ATOM   3373  CB  CYS A 229      -0.327  50.007  16.955  1.00  5.290          C  
ATOM   3374  SG  CYS A 229       0.618  48.539  16.521  1.00  5.290          S  
ATOM   3375  H   CYS A 229      -2.102  48.296  16.002  1.00  3.900          H  
ATOM   3376  HA  CYS A 229      -1.927  51.230  16.295  1.00  4.790          H  
ATOM   3377 1HB  CYS A 229       0.365  50.848  17.027  1.00  6.350          H  
ATOM   3378 2HB  CYS A 229      -0.762  49.856  17.946  1.00  6.350          H  
ATOM   3379  HG  CYS A 229       1.497  48.647  17.513  1.00  6.350          H  
ATOM   3380  N   PRO A 230      -0.812  50.049  13.451  1.00  5.610          N  
ATOM   3381  CA  PRO A 230      -0.103  50.366  12.218  1.00  6.400          C  
ATOM   3382  C   PRO A 230      -0.320  51.805  11.735  1.00  6.530          C  
ATOM   3383  O   PRO A 230      -1.400  52.360  11.958  1.00  6.200          O  
ATOM   3384  CB  PRO A 230      -0.703  49.378  11.216  1.00  9.600          C  
ATOM   3385  CG  PRO A 230      -1.201  48.260  12.043  1.00  9.600          C  
ATOM   3386  CD  PRO A 230      -1.660  48.884  13.322  1.00  9.600          C  
ATOM   3387  HA  PRO A 230       0.959  50.141  12.409  1.00  7.680          H  
ATOM   3388 1HB  PRO A 230      -1.503  49.881  10.650  1.00 11.520          H  
ATOM   3389 2HB  PRO A 230       0.049  49.060  10.483  1.00 11.520          H  
ATOM   3390 1HG  PRO A 230      -2.012  47.732  11.518  1.00 11.520          H  
ATOM   3391 2HG  PRO A 230      -0.400  47.524  12.202  1.00 11.520          H  
ATOM   3392 1HD  PRO A 230      -2.709  49.184  13.267  1.00 11.520          H  
ATOM   3393 2HD  PRO A 230      -1.421  48.137  14.069  1.00 11.520          H  
ATOM   3394  N   PRO A 231       0.684  52.415  11.077  1.00  7.070          N  
ATOM   3395  CA  PRO A 231       0.682  53.748  10.505  1.00  7.430          C  
ATOM   3396  C   PRO A 231      -0.210  53.800   9.283  1.00  7.760          C  
ATOM   3397  O   PRO A 231      -0.486  52.765   8.684  1.00  8.030          O  
ATOM   3398  CB  PRO A 231       2.150  53.968  10.133  1.00 11.140          C  
ATOM   3399  CG  PRO A 231       2.680  52.584   9.867  1.00 11.140          C  
ATOM   3400  CD  PRO A 231       1.957  51.690  10.852  1.00 11.140          C  
ATOM   3401  HA  PRO A 231       0.348  54.469  11.266  1.00  8.920          H  
ATOM   3402 1HB  PRO A 231       2.216  54.619   9.245  1.00 13.370          H  
ATOM   3403 2HB  PRO A 231       2.675  54.482  10.951  1.00 13.370          H  
ATOM   3404 1HG  PRO A 231       2.470  52.305   8.817  1.00 13.370          H  
ATOM   3405 2HG  PRO A 231       3.774  52.562   9.986  1.00 13.370          H  
ATOM   3406 1HD  PRO A 231       1.786  50.719  10.372  1.00 13.370          H  
ATOM   3407 2HD  PRO A 231       2.537  51.614  11.789  1.00 13.370          H  
ATOM   3408  N   CYS A 232      -0.574  55.010   8.873  1.00  7.770          N  
ATOM   3409  CA  CYS A 232      -1.409  55.243   7.701  1.00  7.960          C  
ATOM   3410  C   CYS A 232      -1.083  54.338   6.503  1.00  7.680          C  
ATOM   3411  O   CYS A 232       0.065  54.317   6.052  1.00  7.520          O  
ATOM   3412  CB  CYS A 232      -1.265  56.685   7.229  1.00 11.070          C  
ATOM   3413  SG  CYS A 232      -2.272  57.062   5.777  1.00 11.070          S  
ATOM   3414  H   CYS A 232      -0.287  55.807   9.420  1.00  9.320          H  
ATOM   3415  HA  CYS A 232      -2.424  55.132   8.026  1.00  9.550          H  
ATOM   3416 1HB  CYS A 232      -1.555  57.363   8.029  1.00 13.280          H  
ATOM   3417 2HB  CYS A 232      -0.222  56.886   6.981  1.00 13.280          H  
ATOM   3418  HG  CYS A 232      -1.686  56.170   4.968  1.00 13.280          H  
ATOM   3419  N   PRO A 233      -2.102  53.691   5.887  1.00  7.670          N  
ATOM   3420  CA  PRO A 233      -3.547  53.659   6.166  1.00  7.970          C  
ATOM   3421  C   PRO A 233      -3.900  53.148   7.555  1.00  7.620          C  
ATOM   3422  O   PRO A 233      -3.340  52.178   8.033  1.00  6.720          O  
ATOM   3423  CB  PRO A 233      -4.062  52.706   5.077  1.00 11.960          C  
ATOM   3424  CG  PRO A 233      -3.030  52.771   3.988  1.00 11.960          C  
ATOM   3425  CD  PRO A 233      -1.721  52.899   4.732  1.00 11.960          C  
ATOM   3426  HA  PRO A 233      -3.973  54.664   6.014  1.00  9.560          H  
ATOM   3427 1HB  PRO A 233      -4.166  51.704   5.476  1.00 14.350          H  
ATOM   3428 2HB  PRO A 233      -5.059  53.015   4.740  1.00 14.350          H  
ATOM   3429 1HG  PRO A 233      -3.075  51.858   3.375  1.00 14.350          H  
ATOM   3430 2HG  PRO A 233      -3.226  53.619   3.317  1.00 14.350          H  
ATOM   3431 1HD  PRO A 233      -1.354  51.917   5.067  1.00 14.350          H  
ATOM   3432 2HD  PRO A 233      -0.973  53.435   4.129  1.00 14.350          H  
ATOM   3433  N   ALA A 234      -4.848  53.814   8.180  1.00  8.430          N  
ATOM   3434  CA  ALA A 234      -5.330  53.454   9.500  1.00  8.490          C  
ATOM   3435  C   ALA A 234      -6.284  52.275   9.386  1.00  7.860          C  
ATOM   3436  O   ALA A 234      -6.953  52.162   8.360  1.00  8.190          O  
ATOM   3437  CB  ALA A 234      -6.038  54.656  10.107  1.00 11.860          C  
ATOM   3438  H   ALA A 234      -5.254  54.618   7.725  1.00 10.120          H  
ATOM   3439  HA  ALA A 234      -4.470  53.165  10.104  1.00 10.190          H  
ATOM   3440 1HB  ALA A 234      -6.412  54.434  11.101  1.00 14.230          H  
ATOM   3441 2HB  ALA A 234      -5.339  55.487  10.170  1.00 14.230          H  
ATOM   3442 3HB  ALA A 234      -6.878  54.933   9.469  1.00 14.230          H  
ATOM   3443  N   PRO A 235      -6.454  51.429  10.410  1.00  7.310          N  
ATOM   3444  CA  PRO A 235      -7.414  50.343  10.391  1.00  6.960          C  
ATOM   3445  C   PRO A 235      -8.742  50.975  10.065  1.00  7.080          C  
ATOM   3446  O   PRO A 235      -9.069  52.001  10.656  1.00  7.080          O  
ATOM   3447  CB  PRO A 235      -7.317  49.777  11.808  1.00 10.440          C  
ATOM   3448  CG  PRO A 235      -6.637  50.872  12.633  1.00 10.440          C  
ATOM   3449  CD  PRO A 235      -5.698  51.560  11.665  1.00 10.440          C  
ATOM   3450  HA  PRO A 235      -7.158  49.582   9.655  1.00  8.350          H  
ATOM   3451 1HB  PRO A 235      -8.327  49.539  12.180  1.00 12.530          H  
ATOM   3452 2HB  PRO A 235      -6.758  48.826  11.805  1.00 12.530          H  
ATOM   3453 1HG  PRO A 235      -7.397  51.554  13.047  1.00 12.530          H  
ATOM   3454 2HG  PRO A 235      -6.102  50.427  13.494  1.00 12.530          H  
ATOM   3455 1HD  PRO A 235      -5.573  52.585  11.993  1.00 12.530          H  
ATOM   3456 2HD  PRO A 235      -4.730  51.027  11.595  1.00 12.530          H  
ATOM   3457  N   GLU A 236      -9.482  50.325   9.145  1.00  7.280          N  
ATOM   3458  CA  GLU A 236     -10.768  50.747   8.552  1.00  7.650          C  
ATOM   3459  C   GLU A 236     -10.470  51.056   7.086  1.00  7.070          C  
ATOM   3460  O   GLU A 236     -11.245  50.707   6.194  1.00  7.050          O  
ATOM   3461  CB  GLU A 236     -11.471  51.940   9.242  1.00 10.560          C  
ATOM   3462  CG  GLU A 236     -12.060  51.646  10.663  1.00 10.560          C  
ATOM   3463  CD  GLU A 236     -12.717  52.857  11.321  1.00 10.560          C  
ATOM   3464  OE1 GLU A 236     -12.727  53.911  10.732  1.00 10.560          O  
ATOM   3465  OE2 GLU A 236     -13.211  52.713  12.428  1.00 10.560          O  
ATOM   3466  H   GLU A 236      -9.072  49.482   8.723  1.00  8.740          H  
ATOM   3467  HA  GLU A 236     -11.459  49.906   8.579  1.00  9.180          H  
ATOM   3468 1HB  GLU A 236     -10.821  52.810   9.279  1.00 12.670          H  
ATOM   3469 2HB  GLU A 236     -12.321  52.231   8.627  1.00 12.670          H  
ATOM   3470 1HG  GLU A 236     -12.813  50.870  10.554  1.00 12.670          H  
ATOM   3471 2HG  GLU A 236     -11.297  51.258  11.324  1.00 12.670          H  
ATOM   3472  N   LEU A 237      -9.338  51.721   6.846  1.00  6.790          N  
ATOM   3473  CA  LEU A 237      -8.854  51.998   5.499  1.00  6.180          C  
ATOM   3474  C   LEU A 237      -7.960  50.810   5.155  1.00  5.140          C  
ATOM   3475  O   LEU A 237      -7.957  50.286   4.040  1.00  5.080          O  
ATOM   3476  CB  LEU A 237      -8.009  53.276   5.478  1.00  8.900          C  
ATOM   3477  CG  LEU A 237      -8.693  54.575   5.916  1.00  8.900          C  
ATOM   3478  CD1 LEU A 237      -7.627  55.668   5.969  1.00  8.900          C  
ATOM   3479  CD2 LEU A 237      -9.824  54.944   4.950  1.00  8.900          C  
ATOM   3480  H   LEU A 237      -8.753  51.985   7.638  1.00  8.150          H  
ATOM   3481  HA  LEU A 237      -9.680  52.041   4.793  1.00  7.420          H  
ATOM   3482 1HB  LEU A 237      -7.152  53.128   6.122  1.00 10.680          H  
ATOM   3483 2HB  LEU A 237      -7.642  53.423   4.465  1.00 10.680          H  
ATOM   3484  HG  LEU A 237      -9.104  54.450   6.919  1.00 10.680          H  
ATOM   3485 1HD1 LEU A 237      -8.080  56.600   6.300  1.00 10.680          H  
ATOM   3486 2HD1 LEU A 237      -6.853  55.378   6.667  1.00 10.680          H  
ATOM   3487 3HD1 LEU A 237      -7.192  55.806   4.980  1.00 10.680          H  
ATOM   3488 1HD2 LEU A 237     -10.291  55.873   5.277  1.00 10.680          H  
ATOM   3489 2HD2 LEU A 237      -9.423  55.076   3.945  1.00 10.680          H  
ATOM   3490 3HD2 LEU A 237     -10.574  54.154   4.939  1.00 10.680          H  
ATOM   3491  N   LEU A 238      -7.220  50.382   6.171  1.00  4.480          N  
ATOM   3492  CA  LEU A 238      -6.306  49.257   6.150  1.00  3.680          C  
ATOM   3493  C   LEU A 238      -7.138  48.018   6.463  1.00  2.630          C  
ATOM   3494  O   LEU A 238      -8.055  48.081   7.306  1.00  2.270          O  
ATOM   3495  CB  LEU A 238      -5.229  49.445   7.232  1.00  5.470          C  
ATOM   3496  CG  LEU A 238      -4.051  48.477   7.301  1.00  5.470          C  
ATOM   3497  CD1 LEU A 238      -3.147  48.683   6.088  1.00  5.470          C  
ATOM   3498  CD2 LEU A 238      -3.291  48.734   8.609  1.00  5.470          C  
ATOM   3499  H   LEU A 238      -7.269  50.924   7.030  1.00  5.380          H  
ATOM   3500  HA  LEU A 238      -5.867  49.166   5.159  1.00  4.420          H  
ATOM   3501 1HB  LEU A 238      -4.841  50.432   7.156  1.00  6.570          H  
ATOM   3502 2HB  LEU A 238      -5.698  49.379   8.164  1.00  6.570          H  
ATOM   3503  HG  LEU A 238      -4.411  47.448   7.289  1.00  6.570          H  
ATOM   3504 1HD1 LEU A 238      -2.305  47.995   6.145  1.00  6.570          H  
ATOM   3505 2HD1 LEU A 238      -3.693  48.497   5.171  1.00  6.570          H  
ATOM   3506 3HD1 LEU A 238      -2.775  49.713   6.091  1.00  6.570          H  
ATOM   3507 1HD2 LEU A 238      -2.443  48.052   8.679  1.00  6.570          H  
ATOM   3508 2HD2 LEU A 238      -2.928  49.767   8.617  1.00  6.570          H  
ATOM   3509 3HD2 LEU A 238      -3.953  48.577   9.461  1.00  6.570          H  
ATOM   3510  N   GLY A 239      -6.854  46.891   5.810  1.00  2.660          N  
ATOM   3511  CA  GLY A 239      -7.615  45.696   6.129  1.00  1.970          C  
ATOM   3512  C   GLY A 239      -7.214  44.444   5.359  1.00  1.830          C  
ATOM   3513  O   GLY A 239      -6.191  44.404   4.678  1.00  2.110          O  
ATOM   3514  H   GLY A 239      -6.128  46.861   5.106  1.00  3.190          H  
ATOM   3515 1HA  GLY A 239      -7.523  45.510   7.195  1.00  2.360          H  
ATOM   3516 2HA  GLY A 239      -8.667  45.896   5.935  1.00  2.360          H  
ATOM   3517  N   GLY A 240      -8.068  43.430   5.483  1.00  1.890          N  
ATOM   3518  CA  GLY A 240      -7.929  42.105   4.895  1.00  1.650          C  
ATOM   3519  C   GLY A 240      -7.844  41.018   5.983  1.00  1.400          C  
ATOM   3520  O   GLY A 240      -6.803  40.871   6.623  1.00  1.600          O  
ATOM   3521  H   GLY A 240      -8.875  43.601   6.065  1.00  2.270          H  
ATOM   3522 1HA  GLY A 240      -8.739  41.938   4.201  1.00  1.980          H  
ATOM   3523 2HA  GLY A 240      -7.015  42.082   4.303  1.00  1.980          H  
ATOM   3524  N   PRO A 241      -8.952  40.295   6.253  1.00  1.130          N  
ATOM   3525  CA  PRO A 241      -9.134  39.234   7.240  1.00  0.940          C  
ATOM   3526  C   PRO A 241      -8.718  37.834   6.832  1.00  1.250          C  
ATOM   3527  O   PRO A 241      -8.350  37.577   5.690  1.00  1.250          O  
ATOM   3528  CB  PRO A 241     -10.627  39.256   7.459  1.00  1.410          C  
ATOM   3529  CG  PRO A 241     -11.183  39.580   6.116  1.00  1.410          C  
ATOM   3530  CD  PRO A 241     -10.223  40.587   5.520  1.00  1.410          C  
ATOM   3531  HA  PRO A 241      -8.616  39.519   8.168  1.00  1.130          H  
ATOM   3532 1HB  PRO A 241     -10.927  38.278   7.808  1.00  1.690          H  
ATOM   3533 2HB  PRO A 241     -10.901  39.974   8.240  1.00  1.690          H  
ATOM   3534 1HG  PRO A 241     -11.251  38.670   5.496  1.00  1.690          H  
ATOM   3535 2HG  PRO A 241     -12.199  39.954   6.225  1.00  1.690          H  
ATOM   3536 1HD  PRO A 241     -10.160  40.344   4.455  1.00  1.690          H  
ATOM   3537 2HD  PRO A 241     -10.574  41.617   5.711  1.00  1.690          H  
ATOM   3538  N   SER A 242      -8.909  36.918   7.777  1.00  1.260          N  
ATOM   3539  CA  SER A 242      -8.762  35.479   7.629  1.00  1.460          C  
ATOM   3540  C   SER A 242      -9.803  34.827   8.557  1.00  1.280          C  
ATOM   3541  O   SER A 242     -10.285  35.482   9.489  1.00  1.280          O  
ATOM   3542  CB  SER A 242      -7.362  35.042   8.002  1.00  1.960          C  
ATOM   3543  OG  SER A 242      -7.109  35.261   9.360  1.00  1.960          O  
ATOM   3544  H   SER A 242      -9.159  37.242   8.700  1.00  1.510          H  
ATOM   3545  HA  SER A 242      -8.937  35.198   6.599  1.00  1.750          H  
ATOM   3546 1HB  SER A 242      -7.238  33.986   7.774  1.00  2.360          H  
ATOM   3547 2HB  SER A 242      -6.642  35.596   7.400  1.00  2.360          H  
ATOM   3548  HG  SER A 242      -6.205  34.974   9.508  1.00  2.360          H  
ATOM   3549  N   VAL A 243     -10.182  33.568   8.288  1.00  1.280          N  
ATOM   3550  CA  VAL A 243     -11.119  32.830   9.158  1.00  1.110          C  
ATOM   3551  C   VAL A 243     -10.416  32.051  10.238  1.00  1.500          C  
ATOM   3552  O   VAL A 243      -9.409  31.384   9.998  1.00  1.890          O  
ATOM   3553  CB  VAL A 243     -12.071  31.932   8.355  1.00  1.620          C  
ATOM   3554  CG1 VAL A 243     -12.942  31.026   9.287  1.00  1.620          C  
ATOM   3555  CG2 VAL A 243     -13.004  32.781   7.595  1.00  1.620          C  
ATOM   3556  H   VAL A 243      -9.775  33.091   7.492  1.00  1.540          H  
ATOM   3557  HA  VAL A 243     -11.739  33.546   9.674  1.00  1.330          H  
ATOM   3558  HB  VAL A 243     -11.501  31.339   7.673  1.00  1.950          H  
ATOM   3559 1HG1 VAL A 243     -13.625  30.441   8.690  1.00  1.950          H  
ATOM   3560 2HG1 VAL A 243     -12.313  30.361   9.859  1.00  1.950          H  
ATOM   3561 3HG1 VAL A 243     -13.510  31.618   9.950  1.00  1.950          H  
ATOM   3562 1HG2 VAL A 243     -13.638  32.123   7.028  1.00  1.950          H  
ATOM   3563 2HG2 VAL A 243     -13.598  33.367   8.254  1.00  1.950          H  
ATOM   3564 3HG2 VAL A 243     -12.461  33.427   6.937  1.00  1.950          H  
ATOM   3565  N   PHE A 244     -10.938  32.197  11.447  1.00  1.550          N  
ATOM   3566  CA  PHE A 244     -10.369  31.555  12.614  1.00  1.970          C  
ATOM   3567  C   PHE A 244     -11.289  30.564  13.308  1.00  1.740          C  
ATOM   3568  O   PHE A 244     -10.801  29.582  13.869  1.00  1.840          O  
ATOM   3569  CB  PHE A 244      -9.846  32.607  13.569  1.00  2.590          C  
ATOM   3570  CG  PHE A 244      -9.216  32.101  14.799  1.00  2.590          C  
ATOM   3571  CD1 PHE A 244      -8.036  31.388  14.751  1.00  2.590          C  
ATOM   3572  CD2 PHE A 244      -9.780  32.368  16.026  1.00  2.590          C  
ATOM   3573  CE1 PHE A 244      -7.451  30.929  15.907  1.00  2.590          C  
ATOM   3574  CE2 PHE A 244      -9.203  31.916  17.180  1.00  2.590          C  
ATOM   3575  CZ  PHE A 244      -8.036  31.192  17.123  1.00  2.590          C  
ATOM   3576  H   PHE A 244     -11.802  32.744  11.527  1.00  1.860          H  
ATOM   3577  HA  PHE A 244      -9.502  30.988  12.275  1.00  2.360          H  
ATOM   3578 1HB  PHE A 244      -9.116  33.217  13.047  1.00  3.110          H  
ATOM   3579 2HB  PHE A 244     -10.654  33.232  13.850  1.00  3.110          H  
ATOM   3580  HD1 PHE A 244      -7.573  31.180  13.785  1.00  3.110          H  
ATOM   3581  HD2 PHE A 244     -10.697  32.940  16.075  1.00  3.110          H  
ATOM   3582  HE1 PHE A 244      -6.524  30.358  15.859  1.00  3.110          H  
ATOM   3583  HE2 PHE A 244      -9.666  32.129  18.144  1.00  3.110          H  
ATOM   3584  HZ  PHE A 244      -7.575  30.830  18.039  1.00  3.110          H  
ATOM   3585  N   LEU A 245     -12.609  30.805  13.315  1.00  1.520          N  
ATOM   3586  CA  LEU A 245     -13.458  29.887  14.065  1.00  1.410          C  
ATOM   3587  C   LEU A 245     -14.216  28.982  13.108  1.00  0.900          C  
ATOM   3588  O   LEU A 245     -15.109  29.403  12.366  1.00  0.640          O  
ATOM   3589  CB  LEU A 245     -14.474  30.620  14.965  1.00  2.020          C  
ATOM   3590  CG  LEU A 245     -13.928  31.501  16.139  1.00  2.020          C  
ATOM   3591  CD1 LEU A 245     -12.755  30.797  16.857  1.00  2.020          C  
ATOM   3592  CD2 LEU A 245     -13.557  32.865  15.617  1.00  2.020          C  
ATOM   3593  H   LEU A 245     -13.010  31.608  12.828  1.00  1.820          H  
ATOM   3594  HA  LEU A 245     -12.837  29.240  14.679  1.00  1.690          H  
ATOM   3595 1HB  LEU A 245     -15.057  31.262  14.337  1.00  2.420          H  
ATOM   3596 2HB  LEU A 245     -15.149  29.877  15.397  1.00  2.420          H  
ATOM   3597  HG  LEU A 245     -14.718  31.628  16.869  1.00  2.420          H  
ATOM   3598 1HD1 LEU A 245     -12.410  31.415  17.679  1.00  2.420          H  
ATOM   3599 2HD1 LEU A 245     -13.055  29.856  17.239  1.00  2.420          H  
ATOM   3600 3HD1 LEU A 245     -11.932  30.643  16.175  1.00  2.420          H  
ATOM   3601 1HD2 LEU A 245     -13.221  33.487  16.446  1.00  2.420          H  
ATOM   3602 2HD2 LEU A 245     -12.773  32.789  14.901  1.00  2.420          H  
ATOM   3603 3HD2 LEU A 245     -14.420  33.335  15.142  1.00  2.420          H  
ATOM   3604  N   PHE A 246     -13.803  27.733  13.089  1.00  0.810          N  
ATOM   3605  CA  PHE A 246     -14.347  26.719  12.211  1.00  0.360          C  
ATOM   3606  C   PHE A 246     -13.950  25.413  12.893  1.00  0.910          C  
ATOM   3607  O   PHE A 246     -13.263  25.487  13.899  1.00  1.520          O  
ATOM   3608  CB  PHE A 246     -13.784  26.920  10.792  1.00  0.680          C  
ATOM   3609  CG  PHE A 246     -12.349  26.721  10.656  1.00  0.680          C  
ATOM   3610  CD1 PHE A 246     -11.858  25.523  10.204  1.00  0.680          C  
ATOM   3611  CD2 PHE A 246     -11.471  27.728  10.984  1.00  0.680          C  
ATOM   3612  CE1 PHE A 246     -10.516  25.342  10.061  1.00  0.680          C  
ATOM   3613  CE2 PHE A 246     -10.131  27.554  10.860  1.00  0.680          C  
ATOM   3614  CZ  PHE A 246      -9.645  26.354  10.392  1.00  0.680          C  
ATOM   3615  H   PHE A 246     -13.055  27.467  13.720  1.00  0.970          H  
ATOM   3616  HA  PHE A 246     -15.429  26.814  12.174  1.00  0.430          H  
ATOM   3617 1HB  PHE A 246     -14.283  26.295  10.075  1.00  0.820          H  
ATOM   3618 2HB  PHE A 246     -13.996  27.939  10.481  1.00  0.820          H  
ATOM   3619  HD1 PHE A 246     -12.551  24.718   9.944  1.00  0.820          H  
ATOM   3620  HD2 PHE A 246     -11.854  28.672  11.345  1.00  0.820          H  
ATOM   3621  HE1 PHE A 246     -10.137  24.397   9.684  1.00  0.820          H  
ATOM   3622  HE2 PHE A 246      -9.449  28.367  11.125  1.00  0.820          H  
ATOM   3623  HZ  PHE A 246      -8.573  26.208  10.281  1.00  0.820          H  
ATOM   3624  N   PRO A 247     -14.493  24.249  12.525  1.00  0.920          N  
ATOM   3625  CA  PRO A 247     -14.101  22.903  12.952  1.00  1.410          C  
ATOM   3626  C   PRO A 247     -12.925  22.283  12.174  1.00  1.330          C  
ATOM   3627  O   PRO A 247     -13.191  21.539  11.225  1.00  1.680          O  
ATOM   3628  CB  PRO A 247     -15.374  22.103  12.683  1.00  2.110          C  
ATOM   3629  CG  PRO A 247     -16.001  22.788  11.511  1.00  2.110          C  
ATOM   3630  CD  PRO A 247     -15.708  24.260  11.692  1.00  2.110          C  
ATOM   3631  HA  PRO A 247     -13.906  22.908  14.031  1.00  1.690          H  
ATOM   3632 1HB  PRO A 247     -15.120  21.058  12.468  1.00  2.540          H  
ATOM   3633 2HB  PRO A 247     -16.011  22.088  13.570  1.00  2.540          H  
ATOM   3634 1HG  PRO A 247     -15.566  22.407  10.583  1.00  2.540          H  
ATOM   3635 2HG  PRO A 247     -17.079  22.564  11.476  1.00  2.540          H  
ATOM   3636 1HD  PRO A 247     -15.545  24.694  10.715  1.00  2.540          H  
ATOM   3637 2HD  PRO A 247     -16.528  24.750  12.218  1.00  2.540          H  
ATOM   3638  N   PRO A 248     -11.641  22.630  12.385  1.00  1.300          N  
ATOM   3639  CA  PRO A 248     -10.575  22.053  11.608  1.00  1.270          C  
ATOM   3640  C   PRO A 248     -10.504  20.558  11.819  1.00  0.960          C  
ATOM   3641  O   PRO A 248      -9.782  20.074  12.686  1.00  1.050          O  
ATOM   3642  CB  PRO A 248      -9.332  22.745  12.179  1.00  1.910          C  
ATOM   3643  CG  PRO A 248      -9.737  23.135  13.563  1.00  1.910          C  
ATOM   3644  CD  PRO A 248     -11.207  23.491  13.443  1.00  1.910          C  
ATOM   3645  HA  PRO A 248     -10.727  22.287  10.545  1.00  1.520          H  
ATOM   3646 1HB  PRO A 248      -8.486  22.043  12.177  1.00  2.290          H  
ATOM   3647 2HB  PRO A 248      -9.032  23.590  11.571  1.00  2.290          H  
ATOM   3648 1HG  PRO A 248      -9.570  22.306  14.243  1.00  2.290          H  
ATOM   3649 2HG  PRO A 248      -9.124  23.973  13.921  1.00  2.290          H  
ATOM   3650 1HD  PRO A 248     -11.733  23.289  14.373  1.00  2.290          H  
ATOM   3651 2HD  PRO A 248     -11.265  24.532  13.124  1.00  2.290          H  
ATOM   3652  N   LYS A 249     -11.154  19.852  10.929  1.00  0.880          N  
ATOM   3653  CA  LYS A 249     -11.165  18.407  10.861  1.00  0.710          C  
ATOM   3654  C   LYS A 249     -11.152  18.074   9.381  1.00  0.700          C  
ATOM   3655  O   LYS A 249     -12.215  17.834   8.814  1.00  0.670          O  
ATOM   3656  CB  LYS A 249     -12.404  17.827  11.542  1.00  1.060          C  
ATOM   3657  CG  LYS A 249     -12.518  18.122  13.056  1.00  1.060          C  
ATOM   3658  CD  LYS A 249     -13.618  17.260  13.704  1.00  1.060          C  
ATOM   3659  CE  LYS A 249     -15.021  17.666  13.239  1.00  1.060          C  
ATOM   3660  NZ  LYS A 249     -16.090  16.820  13.851  1.00  1.060          N  
ATOM   3661  H   LYS A 249     -11.751  20.381  10.299  1.00  1.060          H  
ATOM   3662  HA  LYS A 249     -10.283  18.000  11.350  1.00  0.850          H  
ATOM   3663 1HB  LYS A 249     -13.277  18.255  11.059  1.00  1.270          H  
ATOM   3664 2HB  LYS A 249     -12.438  16.747  11.392  1.00  1.270          H  
ATOM   3665 1HG  LYS A 249     -11.561  17.920  13.540  1.00  1.270          H  
ATOM   3666 2HG  LYS A 249     -12.757  19.177  13.200  1.00  1.270          H  
ATOM   3667 1HD  LYS A 249     -13.458  16.212  13.449  1.00  1.270          H  
ATOM   3668 2HD  LYS A 249     -13.559  17.367  14.787  1.00  1.270          H  
ATOM   3669 1HE  LYS A 249     -15.201  18.706  13.499  1.00  1.270          H  
ATOM   3670 2HE  LYS A 249     -15.081  17.561  12.171  1.00  1.270          H  
ATOM   3671 1HZ  LYS A 249     -16.988  17.119  13.489  1.00  1.270          H  
ATOM   3672 2HZ  LYS A 249     -15.944  15.839  13.600  1.00  1.270          H  
ATOM   3673 3HZ  LYS A 249     -16.077  16.911  14.851  1.00  1.270          H  
ATOM   3674  N   PRO A 250      -9.986  18.144   8.707  1.00  0.750          N  
ATOM   3675  CA  PRO A 250      -9.818  18.002   7.267  1.00  0.740          C  
ATOM   3676  C   PRO A 250     -10.545  16.815   6.641  1.00  0.770          C  
ATOM   3677  O   PRO A 250     -11.077  16.936   5.541  1.00  0.770          O  
ATOM   3678  CB  PRO A 250      -8.300  17.838   7.139  1.00  1.110          C  
ATOM   3679  CG  PRO A 250      -7.740  18.607   8.311  1.00  1.110          C  
ATOM   3680  CD  PRO A 250      -8.704  18.335   9.442  1.00  1.110          C  
ATOM   3681  HA  PRO A 250     -10.146  18.944   6.784  1.00  0.890          H  
ATOM   3682 1HB  PRO A 250      -8.037  16.770   7.156  1.00  1.330          H  
ATOM   3683 2HB  PRO A 250      -7.959  18.232   6.171  1.00  1.330          H  
ATOM   3684 1HG  PRO A 250      -6.717  18.264   8.539  1.00  1.330          H  
ATOM   3685 2HG  PRO A 250      -7.665  19.674   8.060  1.00  1.330          H  
ATOM   3686 1HD  PRO A 250      -8.416  17.425   9.986  1.00  1.330          H  
ATOM   3687 2HD  PRO A 250      -8.722  19.216  10.090  1.00  1.330          H  
ATOM   3688  N   LYS A 251     -10.616  15.685   7.367  1.00  0.820          N  
ATOM   3689  CA  LYS A 251     -11.287  14.476   6.887  1.00  0.900          C  
ATOM   3690  C   LYS A 251     -12.305  14.017   7.926  1.00  0.710          C  
ATOM   3691  O   LYS A 251     -12.017  13.166   8.770  1.00  0.670          O  
ATOM   3692  CB  LYS A 251     -10.275  13.365   6.609  1.00  1.230          C  
ATOM   3693  CG  LYS A 251      -9.289  13.682   5.497  1.00  1.230          C  
ATOM   3694  CD  LYS A 251      -8.318  12.529   5.273  1.00  1.230          C  
ATOM   3695  CE  LYS A 251      -7.324  12.845   4.164  1.00  1.230          C  
ATOM   3696  NZ  LYS A 251      -6.355  11.731   3.945  1.00  1.230          N  
ATOM   3697  H   LYS A 251     -10.169  15.632   8.270  1.00  0.980          H  
ATOM   3698  HA  LYS A 251     -11.833  14.707   5.973  1.00  1.080          H  
ATOM   3699 1HB  LYS A 251      -9.711  13.150   7.515  1.00  1.470          H  
ATOM   3700 2HB  LYS A 251     -10.809  12.456   6.330  1.00  1.470          H  
ATOM   3701 1HG  LYS A 251      -9.837  13.884   4.573  1.00  1.470          H  
ATOM   3702 2HG  LYS A 251      -8.724  14.574   5.760  1.00  1.470          H  
ATOM   3703 1HD  LYS A 251      -7.770  12.333   6.197  1.00  1.470          H  
ATOM   3704 2HD  LYS A 251      -8.876  11.632   5.007  1.00  1.470          H  
ATOM   3705 1HE  LYS A 251      -7.869  13.025   3.238  1.00  1.470          H  
ATOM   3706 2HE  LYS A 251      -6.771  13.746   4.428  1.00  1.470          H  
ATOM   3707 1HZ  LYS A 251      -5.714  11.979   3.204  1.00  1.470          H  
ATOM   3708 2HZ  LYS A 251      -5.833  11.563   4.796  1.00  1.470          H  
ATOM   3709 3HZ  LYS A 251      -6.855  10.891   3.688  1.00  1.470          H  
ATOM   3710  N   ASP A 252     -13.474  14.647   7.914  1.00  0.580          N  
ATOM   3711  CA  ASP A 252     -14.490  14.427   8.940  1.00  0.400          C  
ATOM   3712  C   ASP A 252     -15.493  13.343   8.506  1.00  0.490          C  
ATOM   3713  O   ASP A 252     -16.258  13.584   7.565  1.00  0.520          O  
ATOM   3714  CB  ASP A 252     -15.230  15.741   9.193  1.00  0.630          C  
ATOM   3715  CG  ASP A 252     -16.189  15.718  10.385  1.00  0.630          C  
ATOM   3716  OD1 ASP A 252     -16.152  14.778  11.137  1.00  0.630          O  
ATOM   3717  OD2 ASP A 252     -16.940  16.684  10.553  1.00  0.630          O  
ATOM   3718  H   ASP A 252     -13.673  15.312   7.157  1.00  0.700          H  
ATOM   3719  HA  ASP A 252     -14.000  14.105   9.859  1.00  0.480          H  
ATOM   3720 1HB  ASP A 252     -14.492  16.533   9.344  1.00  0.760          H  
ATOM   3721 2HB  ASP A 252     -15.792  15.987   8.292  1.00  0.760          H  
ATOM   3722  N   THR A 253     -15.429  12.148   9.114  1.00  0.570          N  
ATOM   3723  CA  THR A 253     -16.340  11.062   8.717  1.00  0.690          C  
ATOM   3724  C   THR A 253     -17.613  11.156   9.533  1.00  0.690          C  
ATOM   3725  O   THR A 253     -17.588  11.200  10.765  1.00  0.570          O  
ATOM   3726  CB  THR A 253     -15.715   9.659   8.861  1.00  0.920          C  
ATOM   3727  OG1 THR A 253     -14.554   9.573   8.019  1.00  0.920          O  
ATOM   3728  CG2 THR A 253     -16.753   8.579   8.398  1.00  0.920          C  
ATOM   3729  H   THR A 253     -14.773  12.017   9.871  1.00  0.680          H  
ATOM   3730  HA  THR A 253     -16.622  11.195   7.685  1.00  0.830          H  
ATOM   3731  HB  THR A 253     -15.429   9.475   9.895  1.00  1.100          H  
ATOM   3732  HG1 THR A 253     -13.858  10.120   8.389  1.00  1.100          H  
ATOM   3733 1HG2 THR A 253     -16.302   7.591   8.485  1.00  1.100          H  
ATOM   3734 2HG2 THR A 253     -17.644   8.613   9.022  1.00  1.100          H  
ATOM   3735 3HG2 THR A 253     -17.034   8.761   7.359  1.00  1.100          H  
ATOM   3736  N   LEU A 254     -18.730  11.222   8.820  1.00  0.850          N  
ATOM   3737  CA  LEU A 254     -20.029  11.405   9.433  1.00  0.910          C  
ATOM   3738  C   LEU A 254     -21.032  10.300   9.153  1.00  0.890          C  
ATOM   3739  O   LEU A 254     -21.017   9.657   8.097  1.00  1.220          O  
ATOM   3740  CB  LEU A 254     -20.593  12.731   8.950  1.00  1.250          C  
ATOM   3741  CG  LEU A 254     -19.725  13.961   9.212  1.00  1.250          C  
ATOM   3742  CD1 LEU A 254     -20.339  15.100   8.546  1.00  1.250          C  
ATOM   3743  CD2 LEU A 254     -19.596  14.242  10.704  1.00  1.250          C  
ATOM   3744  H   LEU A 254     -18.648  11.155   7.801  1.00  1.020          H  
ATOM   3745  HA  LEU A 254     -19.894  11.443  10.510  1.00  1.090          H  
ATOM   3746 1HB  LEU A 254     -20.707  12.661   7.871  1.00  1.500          H  
ATOM   3747 2HB  LEU A 254     -21.574  12.890   9.406  1.00  1.500          H  
ATOM   3748  HG  LEU A 254     -18.732  13.810   8.781  1.00  1.500          H  
ATOM   3749 1HD1 LEU A 254     -19.703  15.963   8.711  1.00  1.500          H  
ATOM   3750 2HD1 LEU A 254     -20.431  14.906   7.489  1.00  1.500          H  
ATOM   3751 3HD1 LEU A 254     -21.325  15.268   8.967  1.00  1.500          H  
ATOM   3752 1HD2 LEU A 254     -18.983  15.134  10.844  1.00  1.500          H  
ATOM   3753 2HD2 LEU A 254     -20.583  14.412  11.137  1.00  1.500          H  
ATOM   3754 3HD2 LEU A 254     -19.114  13.415  11.210  1.00  1.500          H  
ATOM   3755  N   MET A 255     -21.947  10.113  10.100  1.00  0.750          N  
ATOM   3756  CA  MET A 255     -23.037   9.167   9.931  1.00  0.730          C  
ATOM   3757  C   MET A 255     -24.157   9.858   9.179  1.00  0.990          C  
ATOM   3758  O   MET A 255     -24.540  10.973   9.524  1.00  1.080          O  
ATOM   3759  CB  MET A 255     -23.496   8.675  11.305  1.00  1.030          C  
ATOM   3760  CG  MET A 255     -24.104   9.737  12.237  1.00  1.030          C  
ATOM   3761  SD  MET A 255     -24.502   9.083  13.877  1.00  1.030          S  
ATOM   3762  CE  MET A 255     -22.880   8.876  14.631  1.00  1.030          C  
ATOM   3763  H   MET A 255     -21.885  10.662  10.946  1.00  0.900          H  
ATOM   3764  HA  MET A 255     -22.699   8.325   9.329  1.00  0.880          H  
ATOM   3765 1HB  MET A 255     -24.230   7.922  11.180  1.00  1.240          H  
ATOM   3766 2HB  MET A 255     -22.677   8.227  11.818  1.00  1.240          H  
ATOM   3767 1HG  MET A 255     -23.429  10.575  12.352  1.00  1.240          H  
ATOM   3768 2HG  MET A 255     -25.032  10.112  11.807  1.00  1.240          H  
ATOM   3769 1HE  MET A 255     -23.004   8.492  15.644  1.00  1.240          H  
ATOM   3770 2HE  MET A 255     -22.289   8.169  14.058  1.00  1.240          H  
ATOM   3771 3HE  MET A 255     -22.367   9.837  14.668  1.00  1.240          H  
ATOM   3772  N   ILE A 256     -24.741   9.172   8.208  1.00  1.250          N  
ATOM   3773  CA  ILE A 256     -25.794   9.776   7.389  1.00  1.550          C  
ATOM   3774  C   ILE A 256     -27.087  10.125   8.111  1.00  1.760          C  
ATOM   3775  O   ILE A 256     -27.896  10.925   7.633  1.00  2.440          O  
ATOM   3776  CB  ILE A 256     -26.072   8.904   6.155  1.00  2.050          C  
ATOM   3777  CG1 ILE A 256     -26.583   7.489   6.566  1.00  2.050          C  
ATOM   3778  CG2 ILE A 256     -24.793   8.847   5.346  1.00  2.050          C  
ATOM   3779  CD1 ILE A 256     -27.104   6.638   5.432  1.00  2.050          C  
ATOM   3780  H   ILE A 256     -24.390   8.252   7.987  1.00  1.500          H  
ATOM   3781  HA  ILE A 256     -25.393  10.707   7.019  1.00  1.860          H  
ATOM   3782  HB  ILE A 256     -26.855   9.371   5.550  1.00  2.460          H  
ATOM   3783 1HG1 ILE A 256     -25.770   6.945   7.023  1.00  2.460          H  
ATOM   3784 2HG1 ILE A 256     -27.391   7.595   7.285  1.00  2.460          H  
ATOM   3785 1HG2 ILE A 256     -24.946   8.277   4.445  1.00  2.460          H  
ATOM   3786 2HG2 ILE A 256     -24.517   9.861   5.091  1.00  2.460          H  
ATOM   3787 3HG2 ILE A 256     -23.990   8.392   5.923  1.00  2.460          H  
ATOM   3788 1HD1 ILE A 256     -27.435   5.675   5.830  1.00  2.460          H  
ATOM   3789 2HD1 ILE A 256     -27.947   7.145   4.956  1.00  2.460          H  
ATOM   3790 3HD1 ILE A 256     -26.325   6.463   4.699  1.00  2.460          H  
ATOM   3791  N   SER A 257     -27.286   9.547   9.270  1.00  1.770          N  
ATOM   3792  CA  SER A 257     -28.461   9.811  10.060  1.00  2.030          C  
ATOM   3793  C   SER A 257     -28.509  11.227  10.649  1.00  2.000          C  
ATOM   3794  O   SER A 257     -29.586  11.659  11.088  1.00  2.180          O  
ATOM   3795  CB  SER A 257     -28.533   8.769  11.159  1.00  2.740          C  
ATOM   3796  OG  SER A 257     -27.469   8.920  12.050  1.00  2.740          O  
ATOM   3797  H   SER A 257     -26.595   8.901   9.620  1.00  2.120          H  
ATOM   3798  HA  SER A 257     -29.331   9.690   9.414  1.00  2.440          H  
ATOM   3799 1HB  SER A 257     -29.476   8.863  11.694  1.00  3.290          H  
ATOM   3800 2HB  SER A 257     -28.501   7.775  10.716  1.00  3.290          H  
ATOM   3801  HG  SER A 257     -27.474   8.143  12.620  1.00  3.290          H  
ATOM   3802  N   ARG A 258     -27.369  11.944  10.706  1.00  1.810          N  
ATOM   3803  CA  ARG A 258     -27.355  13.267  11.341  1.00  1.840          C  
ATOM   3804  C   ARG A 258     -26.329  14.272  10.787  1.00  1.980          C  
ATOM   3805  O   ARG A 258     -25.163  13.929  10.549  1.00  2.380          O  
ATOM   3806  CB  ARG A 258     -27.028  13.132  12.839  1.00  2.560          C  
ATOM   3807  CG  ARG A 258     -28.020  12.355  13.746  1.00  2.560          C  
ATOM   3808  CD  ARG A 258     -29.315  13.091  13.951  1.00  2.560          C  
ATOM   3809  NE  ARG A 258     -30.193  12.402  14.902  1.00  2.560          N  
ATOM   3810  CZ  ARG A 258     -31.042  11.381  14.607  1.00  2.560          C  
ATOM   3811  NH1 ARG A 258     -31.140  10.899  13.378  1.00  2.560          N  
ATOM   3812  NH2 ARG A 258     -31.787  10.858  15.574  1.00  2.560          N  
ATOM   3813  H   ARG A 258     -26.509  11.578  10.283  1.00  2.170          H  
ATOM   3814  HA  ARG A 258     -28.344  13.705  11.219  1.00  2.210          H  
ATOM   3815 1HB  ARG A 258     -26.061  12.640  12.938  1.00  3.080          H  
ATOM   3816 2HB  ARG A 258     -26.921  14.122  13.264  1.00  3.080          H  
ATOM   3817 1HG  ARG A 258     -28.223  11.375  13.342  1.00  3.080          H  
ATOM   3818 2HG  ARG A 258     -27.561  12.230  14.724  1.00  3.080          H  
ATOM   3819 1HD  ARG A 258     -29.097  14.080  14.350  1.00  3.080          H  
ATOM   3820 2HD  ARG A 258     -29.849  13.205  13.013  1.00  3.080          H  
ATOM   3821  HE  ARG A 258     -30.168  12.721  15.861  1.00  3.080          H  
ATOM   3822 1HH1 ARG A 258     -30.565  11.283  12.607  1.00  3.080          H  
ATOM   3823 2HH1 ARG A 258     -31.776  10.142  13.183  1.00  3.080          H  
ATOM   3824 1HH2 ARG A 258     -31.719  11.218  16.517  1.00  3.080          H  
ATOM   3825 2HH2 ARG A 258     -32.422  10.100  15.372  1.00  3.080          H  
ATOM   3826  N   THR A 259     -26.724  15.547  10.742  1.00  1.780          N  
ATOM   3827  CA  THR A 259     -25.759  16.611  10.457  1.00  1.860          C  
ATOM   3828  C   THR A 259     -25.056  16.364   9.095  1.00  0.900          C  
ATOM   3829  O   THR A 259     -25.567  15.578   8.303  1.00  1.040          O  
ATOM   3830  CB  THR A 259     -24.839  16.770  11.710  1.00  2.570          C  
ATOM   3831  OG1 THR A 259     -24.145  15.553  11.994  1.00  2.570          O  
ATOM   3832  CG2 THR A 259     -25.660  17.150  12.919  1.00  2.570          C  
ATOM   3833  H   THR A 259     -27.718  15.763  10.857  1.00  2.140          H  
ATOM   3834  HA  THR A 259     -26.299  17.545  10.371  1.00  2.230          H  
ATOM   3835  HB  THR A 259     -24.169  17.555  11.597  1.00  3.090          H  
ATOM   3836  HG1 THR A 259     -24.005  15.052  11.160  1.00  3.090          H  
ATOM   3837 1HG2 THR A 259     -25.004  17.271  13.780  1.00  3.090          H  
ATOM   3838 2HG2 THR A 259     -26.180  18.085  12.721  1.00  3.090          H  
ATOM   3839 3HG2 THR A 259     -26.386  16.384  13.126  1.00  3.090          H  
ATOM   3840  N   PRO A 260     -23.946  17.047   8.714  1.00  1.000          N  
ATOM   3841  CA  PRO A 260     -23.048  18.036   9.329  1.00  1.040          C  
ATOM   3842  C   PRO A 260     -23.588  19.418   9.640  1.00  0.990          C  
ATOM   3843  O   PRO A 260     -24.569  19.870   9.043  1.00  1.120          O  
ATOM   3844  CB  PRO A 260     -21.960  18.215   8.267  1.00  1.560          C  
ATOM   3845  CG  PRO A 260     -22.591  17.822   6.981  1.00  1.560          C  
ATOM   3846  CD  PRO A 260     -23.523  16.710   7.338  1.00  1.560          C  
ATOM   3847  HA  PRO A 260     -22.560  17.590  10.213  1.00  1.250          H  
ATOM   3848 1HB  PRO A 260     -21.663  19.268   8.251  1.00  1.870          H  
ATOM   3849 2HB  PRO A 260     -21.081  17.671   8.525  1.00  1.870          H  
ATOM   3850 1HG  PRO A 260     -23.105  18.683   6.540  1.00  1.870          H  
ATOM   3851 2HG  PRO A 260     -21.823  17.503   6.256  1.00  1.870          H  
ATOM   3852 1HD  PRO A 260     -24.365  16.701   6.659  1.00  1.870          H  
ATOM   3853 2HD  PRO A 260     -23.007  15.744   7.323  1.00  1.870          H  
ATOM   3854  N   GLU A 261     -22.895  20.081  10.561  1.00  0.960          N  
ATOM   3855  CA  GLU A 261     -23.089  21.490  10.861  1.00  1.130          C  
ATOM   3856  C   GLU A 261     -21.678  22.070  10.866  1.00  1.100          C  
ATOM   3857  O   GLU A 261     -20.814  21.589  11.605  1.00  1.050          O  
ATOM   3858  CB  GLU A 261     -23.772  21.719  12.212  1.00  1.510          C  
ATOM   3859  CG  GLU A 261     -25.191  21.176  12.320  1.00  1.510          C  
ATOM   3860  CD  GLU A 261     -25.831  21.461  13.670  1.00  1.510          C  
ATOM   3861  OE1 GLU A 261     -25.196  22.095  14.481  1.00  1.510          O  
ATOM   3862  OE2 GLU A 261     -26.943  21.041  13.886  1.00  1.510          O  
ATOM   3863  H   GLU A 261     -22.139  19.611  11.043  1.00  1.150          H  
ATOM   3864  HA  GLU A 261     -23.673  21.951  10.080  1.00  1.360          H  
ATOM   3865 1HB  GLU A 261     -23.177  21.263  13.002  1.00  1.820          H  
ATOM   3866 2HB  GLU A 261     -23.812  22.790  12.410  1.00  1.820          H  
ATOM   3867 1HG  GLU A 261     -25.798  21.622  11.532  1.00  1.820          H  
ATOM   3868 2HG  GLU A 261     -25.164  20.110  12.146  1.00  1.820          H  
ATOM   3869  N   VAL A 262     -21.423  23.065  10.018  1.00  1.130          N  
ATOM   3870  CA  VAL A 262     -20.072  23.610   9.910  1.00  1.070          C  
ATOM   3871  C   VAL A 262     -20.025  25.123  10.052  1.00  1.090          C  
ATOM   3872  O   VAL A 262     -20.624  25.851   9.254  1.00  1.140          O  
ATOM   3873  CB  VAL A 262     -19.464  23.212   8.535  1.00  1.520          C  
ATOM   3874  CG1 VAL A 262     -18.056  23.751   8.387  1.00  1.520          C  
ATOM   3875  CG2 VAL A 262     -19.494  21.689   8.371  1.00  1.520          C  
ATOM   3876  H   VAL A 262     -22.196  23.418   9.444  1.00  1.360          H  
ATOM   3877  HA  VAL A 262     -19.462  23.180  10.704  1.00  1.280          H  
ATOM   3878  HB  VAL A 262     -20.037  23.662   7.761  1.00  1.830          H  
ATOM   3879 1HG1 VAL A 262     -17.670  23.479   7.406  1.00  1.830          H  
ATOM   3880 2HG1 VAL A 262     -18.051  24.830   8.484  1.00  1.830          H  
ATOM   3881 3HG1 VAL A 262     -17.428  23.326   9.146  1.00  1.830          H  
ATOM   3882 1HG2 VAL A 262     -19.087  21.422   7.400  1.00  1.830          H  
ATOM   3883 2HG2 VAL A 262     -18.903  21.231   9.161  1.00  1.830          H  
ATOM   3884 3HG2 VAL A 262     -20.519  21.339   8.434  1.00  1.830          H  
ATOM   3885  N   THR A 263     -19.268  25.597  11.041  1.00  1.070          N  
ATOM   3886  CA  THR A 263     -19.139  27.027  11.247  1.00  1.190          C  
ATOM   3887  C   THR A 263     -18.013  27.593  10.378  1.00  0.980          C  
ATOM   3888  O   THR A 263     -17.149  26.853   9.890  1.00  0.850          O  
ATOM   3889  CB  THR A 263     -18.884  27.360  12.740  1.00  1.620          C  
ATOM   3890  OG1 THR A 263     -17.665  26.772  13.144  1.00  1.620          O  
ATOM   3891  CG2 THR A 263     -19.998  26.813  13.637  1.00  1.620          C  
ATOM   3892  H   THR A 263     -18.794  24.961  11.665  1.00  1.280          H  
ATOM   3893  HA  THR A 263     -20.053  27.509  10.926  1.00  1.430          H  
ATOM   3894  HB  THR A 263     -18.812  28.440  12.853  1.00  1.940          H  
ATOM   3895  HG1 THR A 263     -17.341  27.222  13.938  1.00  1.940          H  
ATOM   3896 1HG2 THR A 263     -19.773  27.066  14.675  1.00  1.940          H  
ATOM   3897 2HG2 THR A 263     -20.945  27.248  13.357  1.00  1.940          H  
ATOM   3898 3HG2 THR A 263     -20.055  25.733  13.534  1.00  1.940          H  
ATOM   3899  N   CYS A 264     -18.025  28.915  10.213  1.00  0.980          N  
ATOM   3900  CA  CYS A 264     -17.028  29.630   9.420  1.00  0.910          C  
ATOM   3901  C   CYS A 264     -16.981  31.117   9.766  1.00  1.100          C  
ATOM   3902  O   CYS A 264     -17.616  31.917   9.084  1.00  1.260          O  
ATOM   3903  CB  CYS A 264     -17.338  29.461   7.933  1.00  1.300          C  
ATOM   3904  SG  CYS A 264     -16.162  30.231   6.798  1.00  1.300          S  
ATOM   3905  H   CYS A 264     -18.775  29.437  10.639  1.00  1.180          H  
ATOM   3906  HA  CYS A 264     -16.048  29.197   9.635  1.00  1.090          H  
ATOM   3907 1HB  CYS A 264     -17.376  28.397   7.700  1.00  1.560          H  
ATOM   3908 2HB  CYS A 264     -18.330  29.871   7.721  1.00  1.560          H  
ATOM   3909  N   VAL A 265     -16.272  31.514  10.823  1.00  1.050          N  
ATOM   3910  CA  VAL A 265     -16.241  32.936  11.170  1.00  1.130          C  
ATOM   3911  C   VAL A 265     -14.892  33.641  11.093  1.00  1.150          C  
ATOM   3912  O   VAL A 265     -13.877  33.274  11.721  1.00  1.170          O  
ATOM   3913  CB  VAL A 265     -16.924  33.194  12.528  1.00  1.550          C  
ATOM   3914  CG1 VAL A 265     -16.792  34.669  12.958  1.00  1.550          C  
ATOM   3915  CG2 VAL A 265     -18.406  32.877  12.351  1.00  1.550          C  
ATOM   3916  H   VAL A 265     -15.778  30.815  11.385  1.00  1.260          H  
ATOM   3917  HA  VAL A 265     -16.878  33.443  10.448  1.00  1.360          H  
ATOM   3918  HB  VAL A 265     -16.492  32.578  13.293  1.00  1.860          H  
ATOM   3919 1HG1 VAL A 265     -17.311  34.825  13.904  1.00  1.860          H  
ATOM   3920 2HG1 VAL A 265     -15.740  34.935  13.095  1.00  1.860          H  
ATOM   3921 3HG1 VAL A 265     -17.222  35.313  12.204  1.00  1.860          H  
ATOM   3922 1HG2 VAL A 265     -18.931  33.055  13.265  1.00  1.860          H  
ATOM   3923 2HG2 VAL A 265     -18.822  33.511  11.570  1.00  1.860          H  
ATOM   3924 3HG2 VAL A 265     -18.525  31.838  12.066  1.00  1.860          H  
ATOM   3925  N   VAL A 266     -14.959  34.688  10.273  1.00  1.150          N  
ATOM   3926  CA  VAL A 266     -13.928  35.654   9.918  1.00  1.140          C  
ATOM   3927  C   VAL A 266     -13.519  36.454  11.140  1.00  1.180          C  
ATOM   3928  O   VAL A 266     -14.389  36.827  11.922  1.00  1.230          O  
ATOM   3929  CB  VAL A 266     -14.513  36.569   8.820  1.00  1.600          C  
ATOM   3930  CG1 VAL A 266     -15.648  37.466   9.396  1.00  1.600          C  
ATOM   3931  CG2 VAL A 266     -13.428  37.371   8.188  1.00  1.600          C  
ATOM   3932  H   VAL A 266     -15.863  34.815   9.836  1.00  1.380          H  
ATOM   3933  HA  VAL A 266     -13.056  35.155   9.526  1.00  1.370          H  
ATOM   3934  HB  VAL A 266     -14.970  35.939   8.065  1.00  1.920          H  
ATOM   3935 1HG1 VAL A 266     -16.065  38.078   8.609  1.00  1.920          H  
ATOM   3936 2HG1 VAL A 266     -16.432  36.849   9.828  1.00  1.920          H  
ATOM   3937 3HG1 VAL A 266     -15.267  38.139  10.160  1.00  1.920          H  
ATOM   3938 1HG2 VAL A 266     -13.850  37.986   7.392  1.00  1.920          H  
ATOM   3939 2HG2 VAL A 266     -12.972  38.014   8.938  1.00  1.920          H  
ATOM   3940 3HG2 VAL A 266     -12.675  36.694   7.769  1.00  1.920          H  
ATOM   3941  N   VAL A 267     -12.221  36.707  11.353  1.00  1.230          N  
ATOM   3942  CA  VAL A 267     -11.906  37.500  12.539  1.00  1.420          C  
ATOM   3943  C   VAL A 267     -10.935  38.679  12.428  1.00  1.830          C  
ATOM   3944  O   VAL A 267     -10.031  38.721  11.595  1.00  1.840          O  
ATOM   3945  CB  VAL A 267     -11.294  36.599  13.640  1.00  1.910          C  
ATOM   3946  CG1 VAL A 267     -12.258  35.514  14.052  1.00  1.910          C  
ATOM   3947  CG2 VAL A 267      -9.976  36.002  13.157  1.00  1.910          C  
ATOM   3948  H   VAL A 267     -11.503  36.366  10.706  1.00  1.480          H  
ATOM   3949  HA  VAL A 267     -12.843  37.908  12.911  1.00  1.700          H  
ATOM   3950  HB  VAL A 267     -11.098  37.209  14.520  1.00  2.290          H  
ATOM   3951 1HG1 VAL A 267     -11.796  34.951  14.846  1.00  2.290          H  
ATOM   3952 2HG1 VAL A 267     -13.191  35.937  14.408  1.00  2.290          H  
ATOM   3953 3HG1 VAL A 267     -12.469  34.863  13.211  1.00  2.290          H  
ATOM   3954 1HG2 VAL A 267      -9.548  35.410  13.955  1.00  2.290          H  
ATOM   3955 2HG2 VAL A 267     -10.148  35.381  12.277  1.00  2.290          H  
ATOM   3956 3HG2 VAL A 267      -9.271  36.788  12.904  1.00  2.290          H  
ATOM   3957  N   ASP A 268     -11.129  39.550  13.410  1.00  2.290          N  
ATOM   3958  CA  ASP A 268     -10.351  40.685  13.909  1.00  2.880          C  
ATOM   3959  C   ASP A 268      -9.798  41.771  12.981  1.00  2.970          C  
ATOM   3960  O   ASP A 268      -8.789  42.375  13.360  1.00  3.660          O  
ATOM   3961  CB  ASP A 268      -9.135  40.125  14.683  1.00  3.800          C  
ATOM   3962  CG  ASP A 268      -9.450  39.291  15.975  1.00  3.800          C  
ATOM   3963  OD1 ASP A 268     -10.248  39.702  16.834  1.00  3.800          O  
ATOM   3964  OD2 ASP A 268      -8.873  38.239  16.092  1.00  3.800          O  
ATOM   3965  H   ASP A 268     -11.976  39.358  13.927  1.00  2.750          H  
ATOM   3966  HA  ASP A 268     -11.001  41.197  14.616  1.00  3.460          H  
ATOM   3967 1HB  ASP A 268      -8.555  39.490  14.005  1.00  4.560          H  
ATOM   3968 2HB  ASP A 268      -8.485  40.943  14.980  1.00  4.560          H  
ATOM   3969  N   VAL A 269     -10.384  42.080  11.814  1.00  2.510          N  
ATOM   3970  CA  VAL A 269      -9.710  43.143  11.054  1.00  2.920          C  
ATOM   3971  C   VAL A 269     -10.598  44.327  10.632  1.00  2.020          C  
ATOM   3972  O   VAL A 269     -10.548  45.388  11.246  1.00  2.440          O  
ATOM   3973  CB  VAL A 269      -9.001  42.516   9.819  1.00  3.920          C  
ATOM   3974  CG1 VAL A 269      -8.325  43.573   8.985  1.00  3.920          C  
ATOM   3975  CG2 VAL A 269      -7.961  41.492  10.271  1.00  3.920          C  
ATOM   3976  H   VAL A 269     -11.227  41.625  11.487  1.00  3.010          H  
ATOM   3977  HA  VAL A 269      -8.925  43.558  11.670  1.00  3.500          H  
ATOM   3978  HB  VAL A 269      -9.735  42.025   9.190  1.00  4.710          H  
ATOM   3979 1HG1 VAL A 269      -7.844  43.080   8.154  1.00  4.710          H  
ATOM   3980 2HG1 VAL A 269      -9.022  44.302   8.610  1.00  4.710          H  
ATOM   3981 3HG1 VAL A 269      -7.572  44.080   9.584  1.00  4.710          H  
ATOM   3982 1HG2 VAL A 269      -7.471  41.064   9.398  1.00  4.710          H  
ATOM   3983 2HG2 VAL A 269      -7.214  41.978  10.896  1.00  4.710          H  
ATOM   3984 3HG2 VAL A 269      -8.434  40.695  10.837  1.00  4.710          H  
ATOM   3985  N   SER A 270     -11.409  44.151   9.589  1.00  1.290          N  
ATOM   3986  CA  SER A 270     -12.260  45.227   9.084  1.00  1.120          C  
ATOM   3987  C   SER A 270     -13.162  44.704   7.988  1.00  1.970          C  
ATOM   3988  O   SER A 270     -12.884  43.648   7.413  1.00  2.510          O  
ATOM   3989  CB  SER A 270     -11.440  46.403   8.556  1.00  1.640          C  
ATOM   3990  OG  SER A 270     -10.720  46.059   7.408  1.00  1.640          O  
ATOM   3991  H   SER A 270     -11.431  43.259   9.120  1.00  1.550          H  
ATOM   3992  HA  SER A 270     -12.889  45.585   9.901  1.00  1.340          H  
ATOM   3993 1HB  SER A 270     -12.113  47.226   8.316  1.00  1.960          H  
ATOM   3994 2HB  SER A 270     -10.757  46.773   9.310  1.00  1.960          H  
ATOM   3995  HG  SER A 270     -10.090  46.786   7.280  1.00  1.960          H  
ATOM   3996  N   HIS A 271     -14.201  45.461   7.663  1.00  2.310          N  
ATOM   3997  CA  HIS A 271     -15.114  45.131   6.573  1.00  3.100          C  
ATOM   3998  C   HIS A 271     -15.360  46.423   5.768  1.00  3.000          C  
ATOM   3999  O   HIS A 271     -15.671  47.464   6.357  1.00  3.030          O  
ATOM   4000  CB  HIS A 271     -16.378  44.470   7.162  1.00  4.020          C  
ATOM   4001  CG  HIS A 271     -16.133  43.186   7.916  1.00  4.020          C  
ATOM   4002  ND1 HIS A 271     -15.763  43.154   9.248  1.00  4.020          N  
ATOM   4003  CD2 HIS A 271     -16.201  41.899   7.512  1.00  4.020          C  
ATOM   4004  CE1 HIS A 271     -15.600  41.893   9.620  1.00  4.020          C  
ATOM   4005  NE2 HIS A 271     -15.853  41.114   8.589  1.00  4.020          N  
ATOM   4006  H   HIS A 271     -14.363  46.311   8.182  1.00  2.770          H  
ATOM   4007  HA  HIS A 271     -14.664  44.432   5.891  1.00  3.720          H  
ATOM   4008 1HB  HIS A 271     -16.865  45.157   7.838  1.00  4.830          H  
ATOM   4009 2HB  HIS A 271     -17.054  44.217   6.396  1.00  4.830          H  
ATOM   4010  HD1 HIS A 271     -16.023  43.860   9.904  1.00  4.830          H  
ATOM   4011  HD2 HIS A 271     -16.448  41.443   6.553  1.00  4.830          H  
ATOM   4012  HE1 HIS A 271     -15.298  41.649  10.639  1.00  4.830          H  
ATOM   4013  N   GLU A 272     -15.160  46.364   4.433  1.00  3.110          N  
ATOM   4014  CA  GLU A 272     -15.187  47.593   3.585  1.00  2.880          C  
ATOM   4015  C   GLU A 272     -16.443  48.298   2.948  1.00  1.960          C  
ATOM   4016  O   GLU A 272     -16.392  49.524   2.857  1.00  1.610          O  
ATOM   4017  CB  GLU A 272     -14.214  47.417   2.412  1.00  4.120          C  
ATOM   4018  CG  GLU A 272     -12.753  47.370   2.777  1.00  4.120          C  
ATOM   4019  CD  GLU A 272     -11.875  47.261   1.559  1.00  4.120          C  
ATOM   4020  OE1 GLU A 272     -12.407  47.290   0.477  1.00  4.120          O  
ATOM   4021  OE2 GLU A 272     -10.684  47.179   1.707  1.00  4.120          O  
ATOM   4022  H   GLU A 272     -14.938  45.441   4.028  1.00  3.730          H  
ATOM   4023  HA  GLU A 272     -14.738  48.357   4.216  1.00  3.460          H  
ATOM   4024 1HB  GLU A 272     -14.416  46.488   1.901  1.00  4.950          H  
ATOM   4025 2HB  GLU A 272     -14.361  48.220   1.692  1.00  4.950          H  
ATOM   4026 1HG  GLU A 272     -12.494  48.281   3.319  1.00  4.950          H  
ATOM   4027 2HG  GLU A 272     -12.583  46.524   3.440  1.00  4.950          H  
ATOM   4028  N   ASP A 273     -17.547  47.667   2.451  1.00  2.050          N  
ATOM   4029  CA  ASP A 273     -17.985  46.272   2.428  1.00  1.700          C  
ATOM   4030  C   ASP A 273     -18.115  45.811   3.868  1.00  1.080          C  
ATOM   4031  O   ASP A 273     -17.434  44.867   4.242  1.00  1.110          O  
ATOM   4032  CB  ASP A 273     -17.020  45.397   1.602  1.00  2.520          C  
ATOM   4033  CG  ASP A 273     -17.643  44.111   1.017  1.00  2.520          C  
ATOM   4034  OD1 ASP A 273     -18.856  44.063   0.849  1.00  2.520          O  
ATOM   4035  OD2 ASP A 273     -16.902  43.204   0.668  1.00  2.520          O  
ATOM   4036  H   ASP A 273     -18.201  48.303   2.017  1.00  2.460          H  
ATOM   4037  HA  ASP A 273     -18.956  46.207   1.942  1.00  2.040          H  
ATOM   4038 1HB  ASP A 273     -16.611  45.990   0.783  1.00  3.020          H  
ATOM   4039 2HB  ASP A 273     -16.194  45.084   2.220  1.00  3.020          H  
ATOM   4040  N   PRO A 274     -18.940  46.521   4.709  1.00  0.490          N  
ATOM   4041  CA  PRO A 274     -19.160  46.328   6.143  1.00  0.690          C  
ATOM   4042  C   PRO A 274     -19.686  44.969   6.610  1.00  0.350          C  
ATOM   4043  O   PRO A 274     -19.470  44.601   7.767  1.00  0.620          O  
ATOM   4044  CB  PRO A 274     -20.178  47.423   6.484  1.00  1.030          C  
ATOM   4045  CG  PRO A 274     -20.861  47.758   5.191  1.00  1.030          C  
ATOM   4046  CD  PRO A 274     -19.808  47.609   4.149  1.00  1.030          C  
ATOM   4047  HA  PRO A 274     -18.219  46.568   6.659  1.00  0.830          H  
ATOM   4048 1HB  PRO A 274     -20.889  47.036   7.229  1.00  1.240          H  
ATOM   4049 2HB  PRO A 274     -19.670  48.284   6.942  1.00  1.240          H  
ATOM   4050 1HG  PRO A 274     -21.719  47.088   5.020  1.00  1.240          H  
ATOM   4051 2HG  PRO A 274     -21.270  48.780   5.234  1.00  1.240          H  
ATOM   4052 1HD  PRO A 274     -20.298  47.319   3.217  1.00  1.240          H  
ATOM   4053 2HD  PRO A 274     -19.270  48.566   4.083  1.00  1.240          H  
ATOM   4054  N   GLU A 275     -20.363  44.212   5.757  1.00  0.790          N  
ATOM   4055  CA  GLU A 275     -20.835  42.912   6.188  1.00  0.620          C  
ATOM   4056  C   GLU A 275     -19.808  41.870   5.781  1.00  0.430          C  
ATOM   4057  O   GLU A 275     -18.819  42.188   5.137  1.00  0.720          O  
ATOM   4058  CB  GLU A 275     -22.168  42.567   5.526  1.00  0.940          C  
ATOM   4059  CG  GLU A 275     -23.264  43.586   5.741  1.00  0.940          C  
ATOM   4060  CD  GLU A 275     -23.229  44.679   4.708  1.00  0.940          C  
ATOM   4061  OE1 GLU A 275     -22.348  44.648   3.867  1.00  0.940          O  
ATOM   4062  OE2 GLU A 275     -24.070  45.543   4.752  1.00  0.940          O  
ATOM   4063  H   GLU A 275     -20.609  44.514   4.814  1.00  0.950          H  
ATOM   4064  HA  GLU A 275     -20.942  42.897   7.274  1.00  0.740          H  
ATOM   4065 1HB  GLU A 275     -22.012  42.440   4.452  1.00  1.120          H  
ATOM   4066 2HB  GLU A 275     -22.528  41.614   5.910  1.00  1.120          H  
ATOM   4067 1HG  GLU A 275     -24.232  43.087   5.702  1.00  1.120          H  
ATOM   4068 2HG  GLU A 275     -23.148  44.026   6.733  1.00  1.120          H  
ATOM   4069  N   VAL A 276     -20.060  40.625   6.118  1.00  0.570          N  
ATOM   4070  CA  VAL A 276     -19.211  39.538   5.657  1.00  0.830          C  
ATOM   4071  C   VAL A 276     -20.086  38.613   4.850  1.00  0.690          C  
ATOM   4072  O   VAL A 276     -21.169  38.248   5.307  1.00  0.600          O  
ATOM   4073  CB  VAL A 276     -18.490  38.814   6.806  1.00  1.060          C  
ATOM   4074  CG1 VAL A 276     -19.461  38.402   7.883  1.00  1.060          C  
ATOM   4075  CG2 VAL A 276     -17.784  37.573   6.221  1.00  1.060          C  
ATOM   4076  H   VAL A 276     -20.882  40.424   6.670  1.00  0.680          H  
ATOM   4077  HA  VAL A 276     -18.444  39.940   4.989  1.00  1.000          H  
ATOM   4078  HB  VAL A 276     -17.758  39.475   7.248  1.00  1.270          H  
ATOM   4079 1HG1 VAL A 276     -18.922  37.887   8.675  1.00  1.270          H  
ATOM   4080 2HG1 VAL A 276     -19.943  39.282   8.295  1.00  1.270          H  
ATOM   4081 3HG1 VAL A 276     -20.205  37.750   7.478  1.00  1.270          H  
ATOM   4082 1HG2 VAL A 276     -17.257  37.052   6.999  1.00  1.270          H  
ATOM   4083 2HG2 VAL A 276     -18.508  36.889   5.779  1.00  1.270          H  
ATOM   4084 3HG2 VAL A 276     -17.075  37.895   5.458  1.00  1.270          H  
ATOM   4085  N   LYS A 277     -19.648  38.266   3.646  1.00  0.730          N  
ATOM   4086  CA  LYS A 277     -20.475  37.415   2.825  1.00  0.610          C  
ATOM   4087  C   LYS A 277     -19.972  35.972   2.786  1.00  0.450          C  
ATOM   4088  O   LYS A 277     -18.842  35.698   2.377  1.00  0.220          O  
ATOM   4089  CB  LYS A 277     -20.562  38.015   1.426  1.00  0.900          C  
ATOM   4090  CG  LYS A 277     -21.205  39.411   1.364  1.00  0.900          C  
ATOM   4091  CD  LYS A 277     -21.241  39.929  -0.082  1.00  0.900          C  
ATOM   4092  CE  LYS A 277     -21.663  41.405  -0.182  1.00  0.900          C  
ATOM   4093  NZ  LYS A 277     -20.545  42.370   0.191  1.00  0.900          N  
ATOM   4094  H   LYS A 277     -18.737  38.588   3.295  1.00  0.880          H  
ATOM   4095  HA  LYS A 277     -21.469  37.402   3.258  1.00  0.730          H  
ATOM   4096 1HB  LYS A 277     -19.571  38.140   1.057  1.00  1.080          H  
ATOM   4097 2HB  LYS A 277     -21.092  37.339   0.756  1.00  1.080          H  
ATOM   4098 1HG  LYS A 277     -22.221  39.361   1.761  1.00  1.080          H  
ATOM   4099 2HG  LYS A 277     -20.627  40.099   1.982  1.00  1.080          H  
ATOM   4100 1HD  LYS A 277     -20.251  39.820  -0.528  1.00  1.080          H  
ATOM   4101 2HD  LYS A 277     -21.949  39.329  -0.659  1.00  1.080          H  
ATOM   4102 1HE  LYS A 277     -21.980  41.608  -1.204  1.00  1.080          H  
ATOM   4103 2HE  LYS A 277     -22.495  41.577   0.488  1.00  1.080          H  
ATOM   4104 1HZ  LYS A 277     -20.864  43.328   0.105  1.00  1.080          H  
ATOM   4105 2HZ  LYS A 277     -20.231  42.237   1.145  1.00  1.080          H  
ATOM   4106 3HZ  LYS A 277     -19.749  42.250  -0.423  1.00  1.080          H  
ATOM   4107  N   PHE A 278     -20.822  35.048   3.187  1.00  0.600          N  
ATOM   4108  CA  PHE A 278     -20.464  33.628   3.240  1.00  0.560          C  
ATOM   4109  C   PHE A 278     -21.128  32.804   2.139  1.00  0.580          C  
ATOM   4110  O   PHE A 278     -22.346  32.548   2.147  1.00  0.870          O  
ATOM   4111  CB  PHE A 278     -20.876  33.030   4.564  1.00  0.800          C  
ATOM   4112  CG  PHE A 278     -20.234  33.616   5.727  1.00  0.800          C  
ATOM   4113  CD1 PHE A 278     -20.919  34.496   6.531  1.00  0.800          C  
ATOM   4114  CD2 PHE A 278     -18.950  33.304   6.028  1.00  0.800          C  
ATOM   4115  CE1 PHE A 278     -20.316  35.030   7.627  1.00  0.800          C  
ATOM   4116  CE2 PHE A 278     -18.332  33.848   7.106  1.00  0.800          C  
ATOM   4117  CZ  PHE A 278     -19.017  34.708   7.921  1.00  0.800          C  
ATOM   4118  H   PHE A 278     -21.733  35.346   3.503  1.00  0.720          H  
ATOM   4119  HA  PHE A 278     -19.383  33.537   3.124  1.00  0.670          H  
ATOM   4120 1HB  PHE A 278     -21.941  33.129   4.686  1.00  0.960          H  
ATOM   4121 2HB  PHE A 278     -20.639  31.962   4.555  1.00  0.960          H  
ATOM   4122  HD1 PHE A 278     -21.947  34.752   6.299  1.00  0.960          H  
ATOM   4123  HD2 PHE A 278     -18.424  32.608   5.391  1.00  0.960          H  
ATOM   4124  HE1 PHE A 278     -20.871  35.708   8.266  1.00  0.960          H  
ATOM   4125  HE2 PHE A 278     -17.297  33.578   7.328  1.00  0.960          H  
ATOM   4126  HZ  PHE A 278     -18.534  35.131   8.793  1.00  0.960          H  
ATOM   4127  N   ASN A 279     -20.307  32.345   1.200  1.00  0.410          N  
ATOM   4128  CA  ASN A 279     -20.792  31.602   0.049  1.00  0.440          C  
ATOM   4129  C   ASN A 279     -20.220  30.186   0.012  1.00  0.480          C  
ATOM   4130  O   ASN A 279     -19.011  29.989  -0.091  1.00  0.670          O  
ATOM   4131  CB  ASN A 279     -20.466  32.377  -1.203  1.00  0.600          C  
ATOM   4132  CG  ASN A 279     -21.137  33.728  -1.198  1.00  0.600          C  
ATOM   4133  OD1 ASN A 279     -22.370  33.835  -1.226  1.00  0.600          O  
ATOM   4134  ND2 ASN A 279     -20.343  34.767  -1.162  1.00  0.600          N  
ATOM   4135  H   ASN A 279     -19.308  32.571   1.271  1.00  0.490          H  
ATOM   4136  HA  ASN A 279     -21.875  31.508   0.122  1.00  0.530          H  
ATOM   4137 1HB  ASN A 279     -19.388  32.521  -1.272  1.00  0.720          H  
ATOM   4138 2HB  ASN A 279     -20.790  31.820  -2.078  1.00  0.720          H  
ATOM   4139 1HD2 ASN A 279     -20.726  35.687  -1.159  1.00  0.720          H  
ATOM   4140 2HD2 ASN A 279     -19.353  34.633  -1.142  1.00  0.720          H  
ATOM   4141  N   TRP A 280     -21.077  29.193   0.182  1.00  0.300          N  
ATOM   4142  CA  TRP A 280     -20.580  27.821   0.217  1.00  0.300          C  
ATOM   4143  C   TRP A 280     -20.602  27.177  -1.155  1.00  0.480          C  
ATOM   4144  O   TRP A 280     -21.576  27.306  -1.901  1.00  0.650          O  
ATOM   4145  CB  TRP A 280     -21.393  27.008   1.206  1.00  0.420          C  
ATOM   4146  CG  TRP A 280     -21.125  27.421   2.604  1.00  0.420          C  
ATOM   4147  CD1 TRP A 280     -21.772  28.399   3.260  1.00  0.420          C  
ATOM   4148  CD2 TRP A 280     -20.168  26.876   3.541  1.00  0.420          C  
ATOM   4149  NE1 TRP A 280     -21.299  28.521   4.517  1.00  0.420          N  
ATOM   4150  CE2 TRP A 280     -20.328  27.591   4.727  1.00  0.420          C  
ATOM   4151  CE3 TRP A 280     -19.214  25.856   3.472  1.00  0.420          C  
ATOM   4152  CZ2 TRP A 280     -19.582  27.322   5.855  1.00  0.420          C  
ATOM   4153  CZ3 TRP A 280     -18.463  25.580   4.604  1.00  0.420          C  
ATOM   4154  CH2 TRP A 280     -18.652  26.297   5.768  1.00  0.420          C  
ATOM   4155  H   TRP A 280     -22.064  29.392   0.266  1.00  0.360          H  
ATOM   4156  HA  TRP A 280     -19.550  27.833   0.566  1.00  0.360          H  
ATOM   4157 1HB  TRP A 280     -22.455  27.130   1.001  1.00  0.500          H  
ATOM   4158 2HB  TRP A 280     -21.154  25.950   1.097  1.00  0.500          H  
ATOM   4159  HD1 TRP A 280     -22.552  29.014   2.834  1.00  0.500          H  
ATOM   4160  HE1 TRP A 280     -21.646  29.236   5.181  1.00  0.500          H  
ATOM   4161  HE3 TRP A 280     -19.068  25.290   2.553  1.00  0.500          H  
ATOM   4162  HZ2 TRP A 280     -19.711  27.880   6.790  1.00  0.500          H  
ATOM   4163  HZ3 TRP A 280     -17.721  24.785   4.549  1.00  0.500          H  
ATOM   4164  HH2 TRP A 280     -18.050  26.067   6.635  1.00  0.500          H  
ATOM   4165  N   TYR A 281     -19.531  26.449  -1.448  1.00  0.540          N  
ATOM   4166  CA  TYR A 281     -19.388  25.730  -2.707  1.00  0.830          C  
ATOM   4167  C   TYR A 281     -18.994  24.277  -2.489  1.00  0.670          C  
ATOM   4168  O   TYR A 281     -18.371  23.937  -1.475  1.00  0.560          O  
ATOM   4169  CB  TYR A 281     -18.353  26.424  -3.590  1.00  1.050          C  
ATOM   4170  CG  TYR A 281     -18.728  27.827  -3.970  1.00  1.050          C  
ATOM   4171  CD1 TYR A 281     -18.351  28.904  -3.174  1.00  1.050          C  
ATOM   4172  CD2 TYR A 281     -19.462  28.039  -5.114  1.00  1.050          C  
ATOM   4173  CE1 TYR A 281     -18.718  30.177  -3.537  1.00  1.050          C  
ATOM   4174  CE2 TYR A 281     -19.829  29.310  -5.469  1.00  1.050          C  
ATOM   4175  CZ  TYR A 281     -19.461  30.377  -4.689  1.00  1.050          C  
ATOM   4176  OH  TYR A 281     -19.842  31.645  -5.058  1.00  1.050          O  
ATOM   4177  H   TYR A 281     -18.779  26.432  -0.753  1.00  0.650          H  
ATOM   4178  HA  TYR A 281     -20.349  25.739  -3.221  1.00  1.000          H  
ATOM   4179 1HB  TYR A 281     -17.418  26.462  -3.067  1.00  1.260          H  
ATOM   4180 2HB  TYR A 281     -18.200  25.847  -4.501  1.00  1.260          H  
ATOM   4181  HD1 TYR A 281     -17.769  28.742  -2.262  1.00  1.260          H  
ATOM   4182  HD2 TYR A 281     -19.760  27.194  -5.735  1.00  1.260          H  
ATOM   4183  HE1 TYR A 281     -18.434  31.016  -2.920  1.00  1.260          H  
ATOM   4184  HE2 TYR A 281     -20.414  29.472  -6.374  1.00  1.260          H  
ATOM   4185  HH  TYR A 281     -20.367  31.599  -5.862  1.00  1.260          H  
ATOM   4186  N   VAL A 282     -19.369  23.411  -3.445  1.00  0.760          N  
ATOM   4187  CA  VAL A 282     -18.991  21.999  -3.397  1.00  0.670          C  
ATOM   4188  C   VAL A 282     -18.408  21.643  -4.768  1.00  0.900          C  
ATOM   4189  O   VAL A 282     -18.933  22.096  -5.784  1.00  1.050          O  
ATOM   4190  CB  VAL A 282     -20.191  21.102  -3.050  1.00  0.970          C  
ATOM   4191  CG1 VAL A 282     -19.719  19.631  -2.872  1.00  0.970          C  
ATOM   4192  CG2 VAL A 282     -20.817  21.606  -1.843  1.00  0.970          C  
ATOM   4193  H   VAL A 282     -19.899  23.748  -4.240  1.00  0.910          H  
ATOM   4194  HA  VAL A 282     -18.224  21.862  -2.640  1.00  0.800          H  
ATOM   4195  HB  VAL A 282     -20.915  21.115  -3.863  1.00  1.170          H  
ATOM   4196 1HG1 VAL A 282     -20.559  19.010  -2.603  1.00  1.170          H  
ATOM   4197 2HG1 VAL A 282     -19.271  19.255  -3.785  1.00  1.170          H  
ATOM   4198 3HG1 VAL A 282     -18.982  19.575  -2.064  1.00  1.170          H  
ATOM   4199 1HG2 VAL A 282     -21.660  20.971  -1.575  1.00  1.170          H  
ATOM   4200 2HG2 VAL A 282     -20.067  21.585  -1.085  1.00  1.170          H  
ATOM   4201 3HG2 VAL A 282     -21.170  22.621  -1.983  1.00  1.170          H  
ATOM   4202  N   ASP A 283     -17.323  20.863  -4.801  1.00  0.970          N  
ATOM   4203  CA  ASP A 283     -16.665  20.535  -6.075  1.00  1.290          C  
ATOM   4204  C   ASP A 283     -17.380  19.495  -6.963  1.00  1.120          C  
ATOM   4205  O   ASP A 283     -17.644  19.737  -8.142  1.00  1.550          O  
ATOM   4206  CB  ASP A 283     -15.249  19.994  -5.803  1.00  1.680          C  
ATOM   4207  CG  ASP A 283     -15.235  18.732  -4.874  1.00  1.680          C  
ATOM   4208  OD1 ASP A 283     -16.238  18.503  -4.178  1.00  1.680          O  
ATOM   4209  OD2 ASP A 283     -14.299  17.989  -4.924  1.00  1.680          O  
ATOM   4210  H   ASP A 283     -16.947  20.505  -3.907  1.00  1.160          H  
ATOM   4211  HA  ASP A 283     -16.581  21.459  -6.647  1.00  1.550          H  
ATOM   4212 1HB  ASP A 283     -14.773  19.736  -6.751  1.00  2.010          H  
ATOM   4213 2HB  ASP A 283     -14.644  20.774  -5.336  1.00  2.010          H  
ATOM   4214  N   GLY A 284     -17.667  18.336  -6.392  1.00  1.170          N  
ATOM   4215  CA  GLY A 284     -18.237  17.189  -7.093  1.00  1.620          C  
ATOM   4216  C   GLY A 284     -19.752  17.079  -7.031  1.00  1.690          C  
ATOM   4217  O   GLY A 284     -20.312  16.032  -7.358  1.00  2.150          O  
ATOM   4218  H   GLY A 284     -17.402  18.236  -5.415  1.00  1.400          H  
ATOM   4219 1HA  GLY A 284     -17.924  17.224  -8.136  1.00  1.940          H  
ATOM   4220 2HA  GLY A 284     -17.799  16.283  -6.677  1.00  1.940          H  
ATOM   4221  N   VAL A 285     -20.421  18.115  -6.555  1.00  1.350          N  
ATOM   4222  CA  VAL A 285     -21.858  18.039  -6.377  1.00  1.410          C  
ATOM   4223  C   VAL A 285     -22.662  19.095  -7.088  1.00  1.370          C  
ATOM   4224  O   VAL A 285     -22.492  20.305  -6.898  1.00  1.250          O  
ATOM   4225  CB  VAL A 285     -22.219  18.111  -4.884  1.00  1.950          C  
ATOM   4226  CG1 VAL A 285     -23.701  18.110  -4.682  1.00  1.950          C  
ATOM   4227  CG2 VAL A 285     -21.619  16.911  -4.145  1.00  1.950          C  
ATOM   4228  H   VAL A 285     -19.913  18.969  -6.353  1.00  1.620          H  
ATOM   4229  HA  VAL A 285     -22.193  17.074  -6.752  1.00  1.690          H  
ATOM   4230  HB  VAL A 285     -21.853  19.031  -4.489  1.00  2.340          H  
ATOM   4231 1HG1 VAL A 285     -23.878  18.195  -3.620  1.00  2.340          H  
ATOM   4232 2HG1 VAL A 285     -24.163  18.943  -5.161  1.00  2.340          H  
ATOM   4233 3HG1 VAL A 285     -24.134  17.187  -5.071  1.00  2.340          H  
ATOM   4234 1HG2 VAL A 285     -21.869  16.967  -3.082  1.00  2.340          H  
ATOM   4235 2HG2 VAL A 285     -22.015  15.980  -4.558  1.00  2.340          H  
ATOM   4236 3HG2 VAL A 285     -20.550  16.923  -4.257  1.00  2.340          H  
ATOM   4237  N   GLU A 286     -23.639  18.626  -7.840  1.00  1.560          N  
ATOM   4238  CA  GLU A 286     -24.538  19.549  -8.482  1.00  1.580          C  
ATOM   4239  C   GLU A 286     -25.517  19.961  -7.404  1.00  1.520          C  
ATOM   4240  O   GLU A 286     -26.488  19.258  -7.124  1.00  1.700          O  
ATOM   4241  CB  GLU A 286     -25.299  18.925  -9.645  1.00  2.200          C  
ATOM   4242  CG  GLU A 286     -24.489  18.440 -10.806  1.00  2.200          C  
ATOM   4243  CD  GLU A 286     -25.378  17.935 -11.934  1.00  2.200          C  
ATOM   4244  OE1 GLU A 286     -26.594  18.091 -11.855  1.00  2.200          O  
ATOM   4245  OE2 GLU A 286     -24.846  17.393 -12.874  1.00  2.200          O  
ATOM   4246  H   GLU A 286     -23.735  17.628  -7.961  1.00  1.870          H  
ATOM   4247  HA  GLU A 286     -23.994  20.428  -8.826  1.00  1.900          H  
ATOM   4248 1HB  GLU A 286     -25.931  18.110  -9.291  1.00  2.640          H  
ATOM   4249 2HB  GLU A 286     -25.933  19.685 -10.051  1.00  2.640          H  
ATOM   4250 1HG  GLU A 286     -23.874  19.259 -11.177  1.00  2.640          H  
ATOM   4251 2HG  GLU A 286     -23.825  17.641 -10.477  1.00  2.640          H  
ATOM   4252  N   VAL A 287     -25.197  21.040  -6.717  1.00  1.320          N  
ATOM   4253  CA  VAL A 287     -26.034  21.450  -5.615  1.00  1.270          C  
ATOM   4254  C   VAL A 287     -27.241  22.180  -6.173  1.00  1.150          C  
ATOM   4255  O   VAL A 287     -27.105  23.254  -6.753  1.00  1.200          O  
ATOM   4256  CB  VAL A 287     -25.253  22.386  -4.660  1.00  1.800          C  
ATOM   4257  CG1 VAL A 287     -26.158  22.873  -3.539  1.00  1.800          C  
ATOM   4258  CG2 VAL A 287     -24.045  21.643  -4.071  1.00  1.800          C  
ATOM   4259  H   VAL A 287     -24.330  21.516  -6.966  1.00  1.580          H  
ATOM   4260  HA  VAL A 287     -26.360  20.566  -5.069  1.00  1.520          H  
ATOM   4261  HB  VAL A 287     -24.914  23.259  -5.217  1.00  2.160          H  
ATOM   4262 1HG1 VAL A 287     -25.601  23.540  -2.882  1.00  2.160          H  
ATOM   4263 2HG1 VAL A 287     -27.011  23.412  -3.943  1.00  2.160          H  
ATOM   4264 3HG1 VAL A 287     -26.499  22.017  -2.973  1.00  2.160          H  
ATOM   4265 1HG2 VAL A 287     -23.496  22.305  -3.408  1.00  2.160          H  
ATOM   4266 2HG2 VAL A 287     -24.388  20.777  -3.508  1.00  2.160          H  
ATOM   4267 3HG2 VAL A 287     -23.389  21.316  -4.863  1.00  2.160          H  
ATOM   4268  N   HIS A 288     -28.423  21.610  -5.952  1.00  1.110          N  
ATOM   4269  CA  HIS A 288     -29.682  22.155  -6.458  1.00  1.020          C  
ATOM   4270  C   HIS A 288     -30.616  22.570  -5.330  1.00  1.030          C  
ATOM   4271  O   HIS A 288     -31.812  22.761  -5.538  1.00  2.020          O  
ATOM   4272  CB  HIS A 288     -30.398  21.128  -7.348  1.00  1.460          C  
ATOM   4273  CG  HIS A 288     -29.661  20.765  -8.609  1.00  1.460          C  
ATOM   4274  ND1 HIS A 288     -29.603  21.602  -9.707  1.00  1.460          N  
ATOM   4275  CD2 HIS A 288     -28.956  19.663  -8.941  1.00  1.460          C  
ATOM   4276  CE1 HIS A 288     -28.887  21.023 -10.657  1.00  1.460          C  
ATOM   4277  NE2 HIS A 288     -28.487  19.848 -10.221  1.00  1.460          N  
ATOM   4278  H   HIS A 288     -28.435  20.724  -5.468  1.00  1.330          H  
ATOM   4279  HA  HIS A 288     -29.477  23.039  -7.062  1.00  1.220          H  
ATOM   4280 1HB  HIS A 288     -30.560  20.213  -6.777  1.00  1.760          H  
ATOM   4281 2HB  HIS A 288     -31.377  21.511  -7.631  1.00  1.760          H  
ATOM   4282  HD2 HIS A 288     -28.780  18.788  -8.313  1.00  1.760          H  
ATOM   4283  HE1 HIS A 288     -28.661  21.445 -11.635  1.00  1.760          H  
ATOM   4284  HE2 HIS A 288     -27.889  19.166 -10.751  1.00  1.760          H  
ATOM   4285  N   ASN A 289     -30.075  22.692  -4.126  1.00  0.590          N  
ATOM   4286  CA  ASN A 289     -30.862  23.064  -2.959  1.00  0.690          C  
ATOM   4287  C   ASN A 289     -30.290  24.270  -2.215  1.00  1.050          C  
ATOM   4288  O   ASN A 289     -30.476  24.414  -1.005  1.00  1.790          O  
ATOM   4289  CB  ASN A 289     -31.037  21.855  -2.066  1.00  0.930          C  
ATOM   4290  CG  ASN A 289     -29.751  21.338  -1.568  1.00  0.930          C  
ATOM   4291  OD1 ASN A 289     -28.690  21.812  -1.979  1.00  0.930          O  
ATOM   4292  ND2 ASN A 289     -29.803  20.369  -0.694  1.00  0.930          N  
ATOM   4293  H   ASN A 289     -29.081  22.514  -4.012  1.00  0.710          H  
ATOM   4294  HA  ASN A 289     -31.855  23.362  -3.301  1.00  0.830          H  
ATOM   4295 1HB  ASN A 289     -31.668  22.115  -1.215  1.00  1.110          H  
ATOM   4296 2HB  ASN A 289     -31.543  21.066  -2.621  1.00  1.110          H  
ATOM   4297 1HD2 ASN A 289     -28.958  19.988  -0.322  1.00  1.110          H  
ATOM   4298 2HD2 ASN A 289     -30.688  20.016  -0.391  1.00  1.110          H  
ATOM   4299  N   ALA A 290     -29.564  25.111  -2.942  1.00  0.960          N  
ATOM   4300  CA  ALA A 290     -28.985  26.329  -2.399  1.00  1.810          C  
ATOM   4301  C   ALA A 290     -30.055  27.407  -2.350  1.00  2.500          C  
ATOM   4302  O   ALA A 290     -30.996  27.386  -3.144  1.00  2.400          O  
ATOM   4303  CB  ALA A 290     -27.807  26.787  -3.240  1.00  2.190          C  
ATOM   4304  H   ALA A 290     -29.466  24.918  -3.928  1.00  1.150          H  
ATOM   4305  HA  ALA A 290     -28.650  26.132  -1.380  1.00  2.170          H  
ATOM   4306 1HB  ALA A 290     -27.386  27.698  -2.814  1.00  2.630          H  
ATOM   4307 2HB  ALA A 290     -27.047  26.005  -3.255  1.00  2.630          H  
ATOM   4308 3HB  ALA A 290     -28.142  26.986  -4.256  1.00  2.630          H  
ATOM   4309  N   LYS A 291     -29.912  28.374  -1.454  1.00  3.290          N  
ATOM   4310  CA  LYS A 291     -30.875  29.466  -1.428  1.00  3.950          C  
ATOM   4311  C   LYS A 291     -30.239  30.764  -1.895  1.00  4.650          C  
ATOM   4312  O   LYS A 291     -29.120  31.094  -1.502  1.00  4.700          O  
ATOM   4313  CB  LYS A 291     -31.447  29.637  -0.020  1.00  5.270          C  
ATOM   4314  CG  LYS A 291     -32.121  28.374   0.561  1.00  5.270          C  
ATOM   4315  CD  LYS A 291     -33.381  27.962  -0.210  1.00  5.270          C  
ATOM   4316  CE  LYS A 291     -34.073  26.779   0.460  1.00  5.270          C  
ATOM   4317  NZ  LYS A 291     -35.291  26.347  -0.287  1.00  5.270          N  
ATOM   4318  H   LYS A 291     -29.139  28.360  -0.804  1.00  3.950          H  
ATOM   4319  HA  LYS A 291     -31.688  29.246  -2.117  1.00  4.740          H  
ATOM   4320 1HB  LYS A 291     -30.652  29.936   0.664  1.00  6.320          H  
ATOM   4321 2HB  LYS A 291     -32.184  30.439  -0.027  1.00  6.320          H  
ATOM   4322 1HG  LYS A 291     -31.412  27.544   0.528  1.00  6.320          H  
ATOM   4323 2HG  LYS A 291     -32.385  28.555   1.600  1.00  6.320          H  
ATOM   4324 1HD  LYS A 291     -34.072  28.802  -0.271  1.00  6.320          H  
ATOM   4325 2HD  LYS A 291     -33.109  27.656  -1.221  1.00  6.320          H  
ATOM   4326 1HE  LYS A 291     -33.373  25.943   0.509  1.00  6.320          H  
ATOM   4327 2HE  LYS A 291     -34.360  27.061   1.472  1.00  6.320          H  
ATOM   4328 1HZ  LYS A 291     -35.717  25.562   0.187  1.00  6.320          H  
ATOM   4329 2HZ  LYS A 291     -35.953  27.110  -0.332  1.00  6.320          H  
ATOM   4330 3HZ  LYS A 291     -35.030  26.073  -1.224  1.00  6.320          H  
ATOM   4331  N   THR A 292     -30.978  31.499  -2.722  1.00  5.200          N  
ATOM   4332  CA  THR A 292     -30.554  32.796  -3.245  1.00  5.780          C  
ATOM   4333  C   THR A 292     -31.607  33.860  -2.965  1.00  5.290          C  
ATOM   4334  O   THR A 292     -32.792  33.648  -3.221  1.00  4.860          O  
ATOM   4335  CB  THR A 292     -30.287  32.716  -4.771  1.00  7.860          C  
ATOM   4336  OG1 THR A 292     -29.241  31.771  -5.027  1.00  7.860          O  
ATOM   4337  CG2 THR A 292     -29.871  34.069  -5.328  1.00  7.860          C  
ATOM   4338  H   THR A 292     -31.876  31.130  -3.002  1.00  6.240          H  
ATOM   4339  HA  THR A 292     -29.632  33.093  -2.745  1.00  6.940          H  
ATOM   4340  HB  THR A 292     -31.191  32.388  -5.279  1.00  9.430          H  
ATOM   4341  HG1 THR A 292     -29.560  30.886  -4.834  1.00  9.430          H  
ATOM   4342 1HG2 THR A 292     -29.688  33.972  -6.397  1.00  9.430          H  
ATOM   4343 2HG2 THR A 292     -30.657  34.803  -5.171  1.00  9.430          H  
ATOM   4344 3HG2 THR A 292     -28.962  34.402  -4.836  1.00  9.430          H  
ATOM   4345  N   LYS A 293     -31.179  35.001  -2.435  1.00  5.620          N  
ATOM   4346  CA  LYS A 293     -32.092  36.106  -2.177  1.00  5.370          C  
ATOM   4347  C   LYS A 293     -32.359  36.860  -3.494  1.00  5.520          C  
ATOM   4348  O   LYS A 293     -31.398  37.174  -4.200  1.00  6.290          O  
ATOM   4349  CB  LYS A 293     -31.503  37.032  -1.113  1.00  7.620          C  
ATOM   4350  CG  LYS A 293     -32.378  38.221  -0.684  1.00  7.620          C  
ATOM   4351  CD  LYS A 293     -31.749  38.945   0.534  1.00  7.620          C  
ATOM   4352  CE  LYS A 293     -32.458  40.250   0.892  1.00  7.620          C  
ATOM   4353  NZ  LYS A 293     -33.868  40.048   1.358  1.00  7.620          N  
ATOM   4354  H   LYS A 293     -30.191  35.103  -2.232  1.00  6.740          H  
ATOM   4355  HA  LYS A 293     -33.000  35.690  -1.765  1.00  6.440          H  
ATOM   4356 1HB  LYS A 293     -31.323  36.453  -0.230  1.00  9.140          H  
ATOM   4357 2HB  LYS A 293     -30.546  37.423  -1.454  1.00  9.140          H  
ATOM   4358 1HG  LYS A 293     -32.477  38.932  -1.516  1.00  9.140          H  
ATOM   4359 2HG  LYS A 293     -33.368  37.865  -0.416  1.00  9.140          H  
ATOM   4360 1HD  LYS A 293     -31.796  38.300   1.401  1.00  9.140          H  
ATOM   4361 2HD  LYS A 293     -30.702  39.175   0.328  1.00  9.140          H  
ATOM   4362 1HE  LYS A 293     -31.893  40.738   1.685  1.00  9.140          H  
ATOM   4363 2HE  LYS A 293     -32.467  40.901   0.017  1.00  9.140          H  
ATOM   4364 1HZ  LYS A 293     -34.278  40.963   1.566  1.00  9.140          H  
ATOM   4365 2HZ  LYS A 293     -34.433  39.635   0.615  1.00  9.140          H  
ATOM   4366 3HZ  LYS A 293     -33.900  39.470   2.173  1.00  9.140          H  
ATOM   4367  N   PRO A 294     -33.623  37.169  -3.855  1.00  5.050          N  
ATOM   4368  CA  PRO A 294     -34.020  37.945  -5.020  1.00  5.290          C  
ATOM   4369  C   PRO A 294     -33.390  39.318  -5.010  1.00  5.480          C  
ATOM   4370  O   PRO A 294     -33.132  39.882  -3.939  1.00  5.640          O  
ATOM   4371  CB  PRO A 294     -35.540  38.036  -4.888  1.00  7.940          C  
ATOM   4372  CG  PRO A 294     -35.928  36.856  -4.045  1.00  7.940          C  
ATOM   4373  CD  PRO A 294     -34.782  36.653  -3.084  1.00  7.940          C  
ATOM   4374  HA  PRO A 294     -33.728  37.387  -5.933  1.00  6.350          H  
ATOM   4375 1HB  PRO A 294     -35.809  39.004  -4.422  1.00  9.520          H  
ATOM   4376 2HB  PRO A 294     -36.005  38.024  -5.881  1.00  9.520          H  
ATOM   4377 1HG  PRO A 294     -36.879  37.052  -3.530  1.00  9.520          H  
ATOM   4378 2HG  PRO A 294     -36.094  35.977  -4.690  1.00  9.520          H  
ATOM   4379 1HD  PRO A 294     -34.938  37.225  -2.160  1.00  9.520          H  
ATOM   4380 2HD  PRO A 294     -34.716  35.565  -2.924  1.00  9.520          H  
ATOM   4381  N   ARG A 295     -33.152  39.897  -6.173  1.00  5.790          N  
ATOM   4382  CA  ARG A 295     -32.572  41.216  -6.117  1.00  6.020          C  
ATOM   4383  C   ARG A 295     -33.636  42.257  -5.801  1.00  5.480          C  
ATOM   4384  O   ARG A 295     -34.385  42.732  -6.658  1.00  5.650          O  
ATOM   4385  CB  ARG A 295     -31.869  41.545  -7.424  1.00  8.340          C  
ATOM   4386  CG  ARG A 295     -31.114  42.864  -7.435  1.00  8.340          C  
ATOM   4387  CD  ARG A 295     -30.329  43.068  -8.700  1.00  8.340          C  
ATOM   4388  NE  ARG A 295     -31.182  43.174  -9.899  1.00  8.340          N  
ATOM   4389  CZ  ARG A 295     -31.321  42.253 -10.878  1.00  8.340          C  
ATOM   4390  NH1 ARG A 295     -30.675  41.096 -10.860  1.00  8.340          N  
ATOM   4391  NH2 ARG A 295     -32.132  42.553 -11.868  1.00  8.340          N  
ATOM   4392  H   ARG A 295     -33.360  39.440  -7.051  1.00  6.950          H  
ATOM   4393  HA  ARG A 295     -31.825  41.233  -5.323  1.00  7.220          H  
ATOM   4394 1HB  ARG A 295     -31.160  40.755  -7.662  1.00 10.000          H  
ATOM   4395 2HB  ARG A 295     -32.605  41.580  -8.226  1.00 10.000          H  
ATOM   4396 1HG  ARG A 295     -31.812  43.683  -7.329  1.00 10.000          H  
ATOM   4397 2HG  ARG A 295     -30.417  42.880  -6.601  1.00 10.000          H  
ATOM   4398 1HD  ARG A 295     -29.774  44.001  -8.608  1.00 10.000          H  
ATOM   4399 2HD  ARG A 295     -29.627  42.254  -8.831  1.00 10.000          H  
ATOM   4400  HE  ARG A 295     -31.736  44.036 -10.033  1.00 10.000          H  
ATOM   4401 1HH1 ARG A 295     -30.053  40.870 -10.102  1.00 10.000          H  
ATOM   4402 2HH1 ARG A 295     -30.804  40.434 -11.613  1.00 10.000          H  
ATOM   4403 1HH2 ARG A 295     -32.614  43.467 -11.836  1.00 10.000          H  
ATOM   4404 2HH2 ARG A 295     -32.281  41.911 -12.630  1.00 10.000          H  
ATOM   4405  N   GLU A 296     -33.602  42.696  -4.559  1.00  5.110          N  
ATOM   4406  CA  GLU A 296     -34.553  43.666  -4.028  1.00  4.820          C  
ATOM   4407  C   GLU A 296     -34.137  45.088  -4.405  1.00  5.400          C  
ATOM   4408  O   GLU A 296     -33.727  45.881  -3.565  1.00  6.240          O  
ATOM   4409  CB  GLU A 296     -34.656  43.499  -2.506  1.00  6.860          C  
ATOM   4410  CG  GLU A 296     -35.229  42.152  -2.050  1.00  6.860          C  
ATOM   4411  CD  GLU A 296     -35.262  41.987  -0.548  1.00  6.860          C  
ATOM   4412  OE1 GLU A 296     -34.820  42.864   0.151  1.00  6.860          O  
ATOM   4413  OE2 GLU A 296     -35.678  40.937  -0.085  1.00  6.860          O  
ATOM   4414  H   GLU A 296     -32.966  42.192  -3.944  1.00  6.130          H  
ATOM   4415  HA  GLU A 296     -35.532  43.469  -4.464  1.00  5.780          H  
ATOM   4416 1HB  GLU A 296     -33.668  43.601  -2.071  1.00  8.240          H  
ATOM   4417 2HB  GLU A 296     -35.268  44.265  -2.092  1.00  8.240          H  
ATOM   4418 1HG  GLU A 296     -36.243  42.058  -2.434  1.00  8.240          H  
ATOM   4419 2HG  GLU A 296     -34.638  41.348  -2.481  1.00  8.240          H  
ATOM   4420  N   GLU A 297     -34.318  45.413  -5.682  1.00  5.100          N  
ATOM   4421  CA  GLU A 297     -33.869  46.684  -6.273  1.00  5.620          C  
ATOM   4422  C   GLU A 297     -34.454  47.935  -5.626  1.00  6.630          C  
ATOM   4423  O   GLU A 297     -33.812  48.982  -5.597  1.00  7.450          O  
ATOM   4424  CB  GLU A 297     -34.213  46.738  -7.764  1.00  7.660          C  
ATOM   4425  CG  GLU A 297     -33.432  45.781  -8.639  1.00  7.660          C  
ATOM   4426  CD  GLU A 297     -33.801  45.879 -10.097  1.00  7.660          C  
ATOM   4427  OE1 GLU A 297     -34.730  46.586 -10.409  1.00  7.660          O  
ATOM   4428  OE2 GLU A 297     -33.149  45.240 -10.900  1.00  7.660          O  
ATOM   4429  H   GLU A 297     -34.680  44.660  -6.278  1.00  6.120          H  
ATOM   4430  HA  GLU A 297     -32.783  46.733  -6.166  1.00  6.740          H  
ATOM   4431 1HB  GLU A 297     -35.273  46.525  -7.897  1.00  9.190          H  
ATOM   4432 2HB  GLU A 297     -34.037  47.748  -8.136  1.00  9.190          H  
ATOM   4433 1HG  GLU A 297     -32.367  45.974  -8.521  1.00  9.190          H  
ATOM   4434 2HG  GLU A 297     -33.633  44.769  -8.298  1.00  9.190          H  
ATOM   4435  N   GLN A 298     -35.677  47.840  -5.124  1.00  6.780          N  
ATOM   4436  CA  GLN A 298     -36.355  48.989  -4.535  1.00  7.930          C  
ATOM   4437  C   GLN A 298     -36.143  49.139  -3.032  1.00  7.970          C  
ATOM   4438  O   GLN A 298     -36.794  49.974  -2.401  1.00  9.080          O  
ATOM   4439  CB  GLN A 298     -37.856  48.904  -4.822  1.00 10.640          C  
ATOM   4440  CG  GLN A 298     -38.202  48.926  -6.299  1.00 10.640          C  
ATOM   4441  CD  GLN A 298     -37.758  50.204  -6.970  1.00 10.640          C  
ATOM   4442  OE1 GLN A 298     -38.088  51.304  -6.520  1.00 10.640          O  
ATOM   4443  NE2 GLN A 298     -37.001  50.071  -8.046  1.00 10.640          N  
ATOM   4444  H   GLN A 298     -36.163  46.956  -5.176  1.00  8.140          H  
ATOM   4445  HA  GLN A 298     -35.962  49.889  -5.004  1.00  9.520          H  
ATOM   4446 1HB  GLN A 298     -38.254  47.988  -4.394  1.00 12.770          H  
ATOM   4447 2HB  GLN A 298     -38.367  49.737  -4.339  1.00 12.770          H  
ATOM   4448 1HG  GLN A 298     -37.706  48.094  -6.795  1.00 12.770          H  
ATOM   4449 2HG  GLN A 298     -39.283  48.839  -6.408  1.00 12.770          H  
ATOM   4450 1HE2 GLN A 298     -36.671  50.881  -8.533  1.00 12.770          H  
ATOM   4451 2HE2 GLN A 298     -36.752  49.158  -8.378  1.00 12.770          H  
ATOM   4452  N   TYR A 299     -35.280  48.316  -2.441  1.00  6.930          N  
ATOM   4453  CA  TYR A 299     -35.094  48.352  -0.999  1.00  7.230          C  
ATOM   4454  C   TYR A 299     -33.648  48.564  -0.568  1.00  6.600          C  
ATOM   4455  O   TYR A 299     -32.701  48.186  -1.260  1.00  6.130          O  
ATOM   4456  CB  TYR A 299     -35.606  47.040  -0.419  1.00 10.000          C  
ATOM   4457  CG  TYR A 299     -37.069  46.805  -0.718  1.00 10.000          C  
ATOM   4458  CD1 TYR A 299     -37.443  46.171  -1.904  1.00 10.000          C  
ATOM   4459  CD2 TYR A 299     -38.037  47.223   0.171  1.00 10.000          C  
ATOM   4460  CE1 TYR A 299     -38.765  45.962  -2.186  1.00 10.000          C  
ATOM   4461  CE2 TYR A 299     -39.369  47.011  -0.115  1.00 10.000          C  
ATOM   4462  CZ  TYR A 299     -39.732  46.382  -1.289  1.00 10.000          C  
ATOM   4463  OH  TYR A 299     -41.060  46.170  -1.575  1.00 10.000          O  
ATOM   4464  H   TYR A 299     -34.741  47.639  -2.991  1.00  8.320          H  
ATOM   4465  HA  TYR A 299     -35.680  49.176  -0.595  1.00  8.680          H  
ATOM   4466 1HB  TYR A 299     -35.028  46.212  -0.830  1.00 12.000          H  
ATOM   4467 2HB  TYR A 299     -35.465  47.031   0.660  1.00 12.000          H  
ATOM   4468  HD1 TYR A 299     -36.688  45.850  -2.611  1.00 12.000          H  
ATOM   4469  HD2 TYR A 299     -37.752  47.722   1.097  1.00 12.000          H  
ATOM   4470  HE1 TYR A 299     -39.053  45.470  -3.113  1.00 12.000          H  
ATOM   4471  HE2 TYR A 299     -40.135  47.341   0.586  1.00 12.000          H  
ATOM   4472  HH  TYR A 299     -41.600  46.503  -0.854  1.00 12.000          H  
ATOM   4473  N   ASN A 300     -33.454  49.097   0.643  1.00  6.580          N  
ATOM   4474  CA  ASN A 300     -32.102  49.217   1.200  1.00  5.970          C  
ATOM   4475  C   ASN A 300     -31.708  47.856   1.767  1.00  5.610          C  
ATOM   4476  O   ASN A 300     -31.673  47.642   2.980  1.00  6.190          O  
ATOM   4477  CB  ASN A 300     -32.047  50.298   2.265  1.00  8.600          C  
ATOM   4478  CG  ASN A 300     -30.641  50.634   2.699  1.00  8.600          C  
ATOM   4479  OD1 ASN A 300     -29.658  50.281   2.036  1.00  8.600          O  
ATOM   4480  ND2 ASN A 300     -30.530  51.323   3.810  1.00  8.600          N  
ATOM   4481  H   ASN A 300     -34.249  49.412   1.182  1.00  7.900          H  
ATOM   4482  HA  ASN A 300     -31.400  49.461   0.400  1.00  7.160          H  
ATOM   4483 1HB  ASN A 300     -32.519  51.205   1.885  1.00 10.320          H  
ATOM   4484 2HB  ASN A 300     -32.615  49.977   3.137  1.00 10.320          H  
ATOM   4485 1HD2 ASN A 300     -29.625  51.579   4.152  1.00 10.320          H  
ATOM   4486 2HD2 ASN A 300     -31.349  51.590   4.315  1.00 10.320          H  
ATOM   4487  N   SER A 301     -31.490  46.936   0.843  1.00  4.710          N  
ATOM   4488  CA  SER A 301     -31.240  45.534   1.084  1.00  4.400          C  
ATOM   4489  C   SER A 301     -29.837  45.191   1.531  1.00  3.730          C  
ATOM   4490  O   SER A 301     -28.892  45.974   1.401  1.00  3.930          O  
ATOM   4491  CB  SER A 301     -31.545  44.762  -0.183  1.00  6.280          C  
ATOM   4492  OG  SER A 301     -30.621  45.074  -1.197  1.00  6.280          O  
ATOM   4493  H   SER A 301     -31.557  47.252  -0.127  1.00  5.650          H  
ATOM   4494  HA  SER A 301     -31.928  45.205   1.863  1.00  5.280          H  
ATOM   4495 1HB  SER A 301     -31.523  43.690   0.019  1.00  7.540          H  
ATOM   4496 2HB  SER A 301     -32.552  45.013  -0.518  1.00  7.540          H  
ATOM   4497  HG  SER A 301     -30.887  44.564  -1.965  1.00  7.540          H  
ATOM   4498  N   THR A 302     -29.730  43.960   2.015  1.00  3.010          N  
ATOM   4499  CA  THR A 302     -28.506  43.312   2.439  1.00  2.290          C  
ATOM   4500  C   THR A 302     -28.449  41.969   1.730  1.00  2.130          C  
ATOM   4501  O   THR A 302     -29.390  41.598   1.024  1.00  2.330          O  
ATOM   4502  CB  THR A 302     -28.465  43.116   3.965  1.00  3.490          C  
ATOM   4503  OG1 THR A 302     -29.512  42.215   4.354  1.00  3.490          O  
ATOM   4504  CG2 THR A 302     -28.659  44.450   4.665  1.00  3.490          C  
ATOM   4505  H   THR A 302     -30.574  43.417   2.096  1.00  3.610          H  
ATOM   4506  HA  THR A 302     -27.649  43.908   2.126  1.00  2.750          H  
ATOM   4507  HB  THR A 302     -27.503  42.692   4.250  1.00  4.190          H  
ATOM   4508  HG1 THR A 302     -29.361  41.915   5.257  1.00  4.190          H  
ATOM   4509 1HG2 THR A 302     -28.624  44.303   5.742  1.00  4.190          H  
ATOM   4510 2HG2 THR A 302     -27.863  45.133   4.364  1.00  4.190          H  
ATOM   4511 3HG2 THR A 302     -29.621  44.878   4.393  1.00  4.190          H  
ATOM   4512  N   TYR A 303     -27.353  41.245   1.887  1.00  1.180          N  
ATOM   4513  CA  TYR A 303     -27.223  39.948   1.237  1.00  1.450          C  
ATOM   4514  C   TYR A 303     -27.524  38.806   2.187  1.00  1.540          C  
ATOM   4515  O   TYR A 303     -27.168  38.859   3.366  1.00  0.780          O  
ATOM   4516  CB  TYR A 303     -25.812  39.809   0.674  1.00  1.920          C  
ATOM   4517  CG  TYR A 303     -25.554  40.740  -0.479  1.00  1.920          C  
ATOM   4518  CD1 TYR A 303     -25.166  42.053  -0.240  1.00  1.920          C  
ATOM   4519  CD2 TYR A 303     -25.693  40.286  -1.776  1.00  1.920          C  
ATOM   4520  CE1 TYR A 303     -24.929  42.903  -1.295  1.00  1.920          C  
ATOM   4521  CE2 TYR A 303     -25.451  41.137  -2.833  1.00  1.920          C  
ATOM   4522  CZ  TYR A 303     -25.071  42.442  -2.594  1.00  1.920          C  
ATOM   4523  OH  TYR A 303     -24.832  43.294  -3.646  1.00  1.920          O  
ATOM   4524  H   TYR A 303     -26.609  41.592   2.474  1.00  1.420          H  
ATOM   4525  HA  TYR A 303     -27.939  39.896   0.416  1.00  1.740          H  
ATOM   4526 1HB  TYR A 303     -25.079  40.012   1.456  1.00  2.310          H  
ATOM   4527 2HB  TYR A 303     -25.655  38.784   0.335  1.00  2.310          H  
ATOM   4528  HD1 TYR A 303     -25.051  42.416   0.780  1.00  2.310          H  
ATOM   4529  HD2 TYR A 303     -25.994  39.255  -1.965  1.00  2.310          H  
ATOM   4530  HE1 TYR A 303     -24.626  43.933  -1.109  1.00  2.310          H  
ATOM   4531  HE2 TYR A 303     -25.562  40.780  -3.857  1.00  2.310          H  
ATOM   4532  HH  TYR A 303     -24.990  42.833  -4.474  1.00  2.310          H  
ATOM   4533  N   ARG A 304     -28.164  37.762   1.660  1.00  2.520          N  
ATOM   4534  CA  ARG A 304     -28.424  36.569   2.443  1.00  2.740          C  
ATOM   4535  C   ARG A 304     -27.291  35.608   2.268  1.00  3.370          C  
ATOM   4536  O   ARG A 304     -27.057  35.113   1.164  1.00  4.160          O  
ATOM   4537  CB  ARG A 304     -29.693  35.867   2.016  1.00  3.750          C  
ATOM   4538  CG  ARG A 304     -30.010  34.602   2.794  1.00  3.750          C  
ATOM   4539  CD  ARG A 304     -31.262  33.980   2.332  1.00  3.750          C  
ATOM   4540  NE  ARG A 304     -31.545  32.758   3.069  1.00  3.750          N  
ATOM   4541  CZ  ARG A 304     -32.627  31.970   2.889  1.00  3.750          C  
ATOM   4542  NH1 ARG A 304     -33.537  32.280   1.986  1.00  3.750          N  
ATOM   4543  NH2 ARG A 304     -32.772  30.881   3.629  1.00  3.750          N  
ATOM   4544  H   ARG A 304     -28.442  37.797   0.690  1.00  3.020          H  
ATOM   4545  HA  ARG A 304     -28.499  36.841   3.496  1.00  3.290          H  
ATOM   4546 1HB  ARG A 304     -30.533  36.535   2.121  1.00  4.500          H  
ATOM   4547 2HB  ARG A 304     -29.606  35.583   0.971  1.00  4.500          H  
ATOM   4548 1HG  ARG A 304     -29.210  33.870   2.660  1.00  4.500          H  
ATOM   4549 2HG  ARG A 304     -30.112  34.839   3.854  1.00  4.500          H  
ATOM   4550 1HD  ARG A 304     -32.087  34.676   2.478  1.00  4.500          H  
ATOM   4551 2HD  ARG A 304     -31.168  33.733   1.271  1.00  4.500          H  
ATOM   4552  HE  ARG A 304     -30.874  32.476   3.776  1.00  4.500          H  
ATOM   4553 1HH1 ARG A 304     -33.433  33.109   1.421  1.00  4.500          H  
ATOM   4554 2HH1 ARG A 304     -34.346  31.689   1.860  1.00  4.500          H  
ATOM   4555 1HH2 ARG A 304     -32.076  30.645   4.323  1.00  4.500          H  
ATOM   4556 2HH2 ARG A 304     -33.579  30.288   3.506  1.00  4.500          H  
ATOM   4557  N   VAL A 305     -26.581  35.361   3.343  1.00  3.100          N  
ATOM   4558  CA  VAL A 305     -25.437  34.487   3.301  1.00  3.710          C  
ATOM   4559  C   VAL A 305     -25.513  33.477   4.418  1.00  3.250          C  
ATOM   4560  O   VAL A 305     -26.285  33.655   5.363  1.00  3.560          O  
ATOM   4561  CB  VAL A 305     -24.155  35.296   3.343  1.00  4.950          C  
ATOM   4562  CG1 VAL A 305     -24.103  36.236   2.118  1.00  4.950          C  
ATOM   4563  CG2 VAL A 305     -24.065  36.097   4.643  1.00  4.950          C  
ATOM   4564  H   VAL A 305     -26.852  35.800   4.214  1.00  3.720          H  
ATOM   4565  HA  VAL A 305     -25.446  33.942   2.354  1.00  4.450          H  
ATOM   4566  HB  VAL A 305     -23.352  34.614   3.272  1.00  5.940          H  
ATOM   4567 1HG1 VAL A 305     -23.203  36.785   2.098  1.00  5.940          H  
ATOM   4568 2HG1 VAL A 305     -24.174  35.637   1.207  1.00  5.940          H  
ATOM   4569 3HG1 VAL A 305     -24.925  36.939   2.153  1.00  5.940          H  
ATOM   4570 1HG2 VAL A 305     -23.140  36.659   4.677  1.00  5.940          H  
ATOM   4571 2HG2 VAL A 305     -24.902  36.795   4.701  1.00  5.940          H  
ATOM   4572 3HG2 VAL A 305     -24.100  35.423   5.496  1.00  5.940          H  
ATOM   4573  N   VAL A 306     -24.711  32.425   4.327  1.00  2.830          N  
ATOM   4574  CA  VAL A 306     -24.745  31.389   5.347  1.00  2.340          C  
ATOM   4575  C   VAL A 306     -23.470  31.239   6.171  1.00  1.250          C  
ATOM   4576  O   VAL A 306     -22.473  30.717   5.681  1.00  1.980          O  
ATOM   4577  CB  VAL A 306     -25.081  30.059   4.622  1.00  3.470          C  
ATOM   4578  CG1 VAL A 306     -25.103  28.899   5.564  1.00  3.470          C  
ATOM   4579  CG2 VAL A 306     -26.441  30.207   3.948  1.00  3.470          C  
ATOM   4580  H   VAL A 306     -24.070  32.359   3.525  1.00  3.400          H  
ATOM   4581  HA  VAL A 306     -25.561  31.620   6.032  1.00  2.810          H  
ATOM   4582  HB  VAL A 306     -24.330  29.861   3.874  1.00  4.170          H  
ATOM   4583 1HG1 VAL A 306     -25.341  27.991   5.014  1.00  4.170          H  
ATOM   4584 2HG1 VAL A 306     -24.124  28.796   6.011  1.00  4.170          H  
ATOM   4585 3HG1 VAL A 306     -25.853  29.064   6.338  1.00  4.170          H  
ATOM   4586 1HG2 VAL A 306     -26.690  29.288   3.424  1.00  4.170          H  
ATOM   4587 2HG2 VAL A 306     -27.194  30.413   4.706  1.00  4.170          H  
ATOM   4588 3HG2 VAL A 306     -26.419  31.027   3.234  1.00  4.170          H  
ATOM   4589  N   SER A 307     -23.512  31.630   7.448  1.00  0.300          N  
ATOM   4590  CA  SER A 307     -22.307  31.495   8.270  1.00  1.190          C  
ATOM   4591  C   SER A 307     -22.138  30.052   8.742  1.00  1.180          C  
ATOM   4592  O   SER A 307     -21.019  29.579   8.953  1.00  1.100          O  
ATOM   4593  CB  SER A 307     -22.371  32.455   9.440  1.00  1.310          C  
ATOM   4594  OG  SER A 307     -23.463  32.164  10.271  1.00  1.310          O  
ATOM   4595  H   SER A 307     -24.352  32.047   7.834  1.00  0.360          H  
ATOM   4596  HA  SER A 307     -21.439  31.750   7.663  1.00  1.430          H  
ATOM   4597 1HB  SER A 307     -21.438  32.390  10.010  1.00  1.570          H  
ATOM   4598 2HB  SER A 307     -22.456  33.470   9.073  1.00  1.570          H  
ATOM   4599  HG  SER A 307     -23.394  32.764  11.017  1.00  1.570          H  
ATOM   4600  N   VAL A 308     -23.259  29.347   8.893  1.00  1.300          N  
ATOM   4601  CA  VAL A 308     -23.278  27.938   9.254  1.00  1.320          C  
ATOM   4602  C   VAL A 308     -24.325  27.345   8.280  1.00  1.320          C  
ATOM   4603  O   VAL A 308     -24.954  28.292   8.763  1.00  1.460          O  
ATOM   4604  CB  VAL A 308     -23.734  27.713  10.732  1.00  1.840          C  
ATOM   4605  CG1 VAL A 308     -23.641  26.201  11.102  1.00  1.840          C  
ATOM   4606  CG2 VAL A 308     -22.936  28.582  11.651  1.00  1.840          C  
ATOM   4607  H   VAL A 308     -24.140  29.812   8.734  1.00  1.560          H  
ATOM   4608  HA  VAL A 308     -22.284  27.539   9.111  1.00  1.580          H  
ATOM   4609  HB  VAL A 308     -24.781  27.987  10.841  1.00  2.210          H  
ATOM   4610 1HG1 VAL A 308     -23.980  26.051  12.125  1.00  2.210          H  
ATOM   4611 2HG1 VAL A 308     -24.248  25.615  10.442  1.00  2.210          H  
ATOM   4612 3HG1 VAL A 308     -22.616  25.874  11.018  1.00  2.210          H  
ATOM   4613 1HG2 VAL A 308     -23.270  28.437  12.672  1.00  2.210          H  
ATOM   4614 2HG2 VAL A 308     -21.917  28.339  11.568  1.00  2.210          H  
ATOM   4615 3HG2 VAL A 308     -23.080  29.616  11.370  1.00  2.210          H  
ATOM   4616  N   LEU A 309     -23.368  26.459   7.986  1.00  1.180          N  
ATOM   4617  CA  LEU A 309     -23.735  25.456   6.998  1.00  1.190          C  
ATOM   4618  C   LEU A 309     -24.425  24.311   7.685  1.00  1.270          C  
ATOM   4619  O   LEU A 309     -23.835  23.675   8.556  1.00  1.240          O  
ATOM   4620  CB  LEU A 309     -22.505  24.889   6.288  1.00  1.660          C  
ATOM   4621  CG  LEU A 309     -22.760  23.782   5.200  1.00  1.660          C  
ATOM   4622  CD1 LEU A 309     -23.493  24.394   4.001  1.00  1.660          C  
ATOM   4623  CD2 LEU A 309     -21.432  23.147   4.785  1.00  1.660          C  
ATOM   4624  H   LEU A 309     -22.440  26.417   8.410  1.00  1.420          H  
ATOM   4625  HA  LEU A 309     -24.417  25.910   6.282  1.00  1.430          H  
ATOM   4626 1HB  LEU A 309     -21.988  25.696   5.815  1.00  1.990          H  
ATOM   4627 2HB  LEU A 309     -21.866  24.483   7.034  1.00  1.990          H  
ATOM   4628  HG  LEU A 309     -23.399  23.001   5.618  1.00  1.990          H  
ATOM   4629 1HD1 LEU A 309     -23.676  23.618   3.260  1.00  1.990          H  
ATOM   4630 2HD1 LEU A 309     -24.441  24.815   4.305  1.00  1.990          H  
ATOM   4631 3HD1 LEU A 309     -22.876  25.176   3.561  1.00  1.990          H  
ATOM   4632 1HD2 LEU A 309     -21.612  22.371   4.043  1.00  1.990          H  
ATOM   4633 2HD2 LEU A 309     -20.799  23.893   4.369  1.00  1.990          H  
ATOM   4634 3HD2 LEU A 309     -20.949  22.706   5.652  1.00  1.990          H  
ATOM   4635  N   THR A 310     -25.678  24.024   7.337  1.00  1.400          N  
ATOM   4636  CA  THR A 310     -26.341  22.934   8.043  1.00  1.550          C  
ATOM   4637  C   THR A 310     -27.037  21.929   7.152  1.00  1.690          C  
ATOM   4638  O   THR A 310     -27.689  22.273   6.163  1.00  1.860          O  
ATOM   4639  CB  THR A 310     -27.414  23.477   8.999  1.00  2.110          C  
ATOM   4640  OG1 THR A 310     -28.405  24.165   8.227  1.00  2.110          O  
ATOM   4641  CG2 THR A 310     -26.808  24.438  10.004  1.00  2.110          C  
ATOM   4642  H   THR A 310     -26.168  24.545   6.620  1.00  1.680          H  
ATOM   4643  HA  THR A 310     -25.601  22.382   8.620  1.00  1.860          H  
ATOM   4644  HB  THR A 310     -27.880  22.641   9.526  1.00  2.530          H  
ATOM   4645  HG1 THR A 310     -28.849  23.535   7.638  1.00  2.530          H  
ATOM   4646 1HG2 THR A 310     -27.585  24.807  10.667  1.00  2.530          H  
ATOM   4647 2HG2 THR A 310     -26.048  23.919  10.589  1.00  2.530          H  
ATOM   4648 3HG2 THR A 310     -26.360  25.277   9.486  1.00  2.530          H  
ATOM   4649  N   VAL A 311     -26.992  20.697   7.629  1.00  1.750          N  
ATOM   4650  CA  VAL A 311     -27.645  19.523   7.084  1.00  2.140          C  
ATOM   4651  C   VAL A 311     -28.416  18.836   8.211  1.00  2.600          C  
ATOM   4652  O   VAL A 311     -27.942  18.814   9.339  1.00  2.430          O  
ATOM   4653  CB  VAL A 311     -26.574  18.589   6.499  1.00  2.840          C  
ATOM   4654  CG1 VAL A 311     -27.193  17.312   5.944  1.00  2.840          C  
ATOM   4655  CG2 VAL A 311     -25.783  19.335   5.432  1.00  2.840          C  
ATOM   4656  H   VAL A 311     -26.360  20.555   8.425  1.00  2.100          H  
ATOM   4657  HA  VAL A 311     -28.342  19.823   6.299  1.00  2.570          H  
ATOM   4658  HB  VAL A 311     -25.911  18.309   7.282  1.00  3.410          H  
ATOM   4659 1HG1 VAL A 311     -26.413  16.668   5.560  1.00  3.410          H  
ATOM   4660 2HG1 VAL A 311     -27.708  16.790   6.736  1.00  3.410          H  
ATOM   4661 3HG1 VAL A 311     -27.891  17.542   5.144  1.00  3.410          H  
ATOM   4662 1HG2 VAL A 311     -25.015  18.681   5.030  1.00  3.410          H  
ATOM   4663 2HG2 VAL A 311     -26.457  19.642   4.644  1.00  3.410          H  
ATOM   4664 3HG2 VAL A 311     -25.307  20.215   5.857  1.00  3.410          H  
ATOM   4665  N   LEU A 312     -29.639  18.372   7.965  1.00  3.260          N  
ATOM   4666  CA  LEU A 312     -30.348  17.676   9.041  1.00  3.690          C  
ATOM   4667  C   LEU A 312     -29.981  16.184   9.025  1.00  3.950          C  
ATOM   4668  O   LEU A 312     -29.584  15.612  10.048  1.00  4.810          O  
ATOM   4669  CB  LEU A 312     -31.870  17.860   8.905  1.00  4.990          C  
ATOM   4670  CG  LEU A 312     -32.765  17.200  10.000  1.00  4.990          C  
ATOM   4671  CD1 LEU A 312     -32.472  17.794  11.370  1.00  4.990          C  
ATOM   4672  CD2 LEU A 312     -34.233  17.393   9.618  1.00  4.990          C  
ATOM   4673  H   LEU A 312     -30.038  18.451   7.038  1.00  3.910          H  
ATOM   4674  HA  LEU A 312     -30.022  18.103   9.987  1.00  4.430          H  
ATOM   4675 1HB  LEU A 312     -32.086  18.928   8.908  1.00  5.990          H  
ATOM   4676 2HB  LEU A 312     -32.182  17.453   7.947  1.00  5.990          H  
ATOM   4677  HG  LEU A 312     -32.541  16.148  10.061  1.00  5.990          H  
ATOM   4678 1HD1 LEU A 312     -33.107  17.309  12.113  1.00  5.990          H  
ATOM   4679 2HD1 LEU A 312     -31.434  17.630  11.639  1.00  5.990          H  
ATOM   4680 3HD1 LEU A 312     -32.681  18.862  11.356  1.00  5.990          H  
ATOM   4681 1HD2 LEU A 312     -34.871  16.917  10.367  1.00  5.990          H  
ATOM   4682 2HD2 LEU A 312     -34.465  18.456   9.566  1.00  5.990          H  
ATOM   4683 3HD2 LEU A 312     -34.416  16.934   8.648  1.00  5.990          H  
ATOM   4684  N   HIS A 313     -30.090  15.582   7.834  1.00  3.360          N  
ATOM   4685  CA  HIS A 313     -29.788  14.171   7.567  1.00  3.460          C  
ATOM   4686  C   HIS A 313     -29.034  14.210   6.238  1.00  3.170          C  
ATOM   4687  O   HIS A 313     -29.266  15.136   5.454  1.00  3.800          O  
ATOM   4688  CB  HIS A 313     -31.051  13.315   7.399  1.00  4.800          C  
ATOM   4689  CG  HIS A 313     -32.049  13.380   8.535  1.00  4.800          C  
ATOM   4690  ND1 HIS A 313     -31.846  12.794   9.768  1.00  4.800          N  
ATOM   4691  CD2 HIS A 313     -33.279  13.940   8.583  1.00  4.800          C  
ATOM   4692  CE1 HIS A 313     -32.905  13.012  10.531  1.00  4.800          C  
ATOM   4693  NE2 HIS A 313     -33.792  13.698   9.832  1.00  4.800          N  
ATOM   4694  H   HIS A 313     -30.404  16.137   7.057  1.00  4.030          H  
ATOM   4695  HA  HIS A 313     -29.141  13.738   8.332  1.00  4.150          H  
ATOM   4696 1HB  HIS A 313     -31.559  13.600   6.481  1.00  5.760          H  
ATOM   4697 2HB  HIS A 313     -30.749  12.270   7.289  1.00  5.760          H  
ATOM   4698  HD1 HIS A 313     -30.977  12.408  10.142  1.00  5.760          H  
ATOM   4699  HD2 HIS A 313     -33.868  14.495   7.853  1.00  5.760          H  
ATOM   4700  HE1 HIS A 313     -32.936  12.633  11.550  1.00  5.760          H  
ATOM   4701  N   GLN A 314     -28.166  13.236   5.950  1.00  2.670          N  
ATOM   4702  CA  GLN A 314     -27.418  13.306   4.696  1.00  2.790          C  
ATOM   4703  C   GLN A 314     -28.006  12.565   3.501  1.00  2.610          C  
ATOM   4704  O   GLN A 314     -28.612  11.497   3.615  1.00  3.080          O  
ATOM   4705  CB  GLN A 314     -25.999  12.786   4.875  1.00  3.860          C  
ATOM   4706  CG  GLN A 314     -25.149  13.568   5.845  1.00  3.860          C  
ATOM   4707  CD  GLN A 314     -23.765  12.990   5.957  1.00  3.860          C  
ATOM   4708  OE1 GLN A 314     -23.053  12.843   4.959  1.00  3.860          O  
ATOM   4709  NE2 GLN A 314     -23.377  12.626   7.162  1.00  3.860          N  
ATOM   4710  H   GLN A 314     -28.019  12.452   6.592  1.00  3.200          H  
ATOM   4711  HA  GLN A 314     -27.350  14.354   4.424  1.00  3.350          H  
ATOM   4712 1HB  GLN A 314     -26.042  11.766   5.179  1.00  4.630          H  
ATOM   4713 2HB  GLN A 314     -25.492  12.805   3.908  1.00  4.630          H  
ATOM   4714 1HG  GLN A 314     -25.076  14.596   5.512  1.00  4.630          H  
ATOM   4715 2HG  GLN A 314     -25.617  13.524   6.831  1.00  4.630          H  
ATOM   4716 1HE2 GLN A 314     -22.479  12.209   7.286  1.00  4.630          H  
ATOM   4717 2HE2 GLN A 314     -23.996  12.751   7.965  1.00  4.630          H  
ATOM   4718  N   ASP A 315     -27.679  13.112   2.340  1.00  2.150          N  
ATOM   4719  CA  ASP A 315     -27.967  12.590   1.007  1.00  2.210          C  
ATOM   4720  C   ASP A 315     -26.753  12.830   0.099  1.00  1.930          C  
ATOM   4721  O   ASP A 315     -25.745  13.383   0.532  1.00  1.620          O  
ATOM   4722  CB  ASP A 315     -29.214  13.296   0.442  1.00  3.070          C  
ATOM   4723  CG  ASP A 315     -29.934  12.544  -0.690  1.00  3.070          C  
ATOM   4724  OD1 ASP A 315     -29.344  11.634  -1.240  1.00  3.070          O  
ATOM   4725  OD2 ASP A 315     -31.033  12.908  -1.016  1.00  3.070          O  
ATOM   4726  H   ASP A 315     -27.256  14.035   2.404  1.00  2.580          H  
ATOM   4727  HA  ASP A 315     -28.155  11.518   1.075  1.00  2.650          H  
ATOM   4728 1HB  ASP A 315     -29.928  13.445   1.256  1.00  3.680          H  
ATOM   4729 2HB  ASP A 315     -28.932  14.287   0.082  1.00  3.680          H  
ATOM   4730  N   TRP A 316     -26.830  12.431  -1.166  1.00  2.140          N  
ATOM   4731  CA  TRP A 316     -25.725  12.625  -2.120  1.00  2.140          C  
ATOM   4732  C   TRP A 316     -25.166  14.044  -2.102  1.00  2.330          C  
ATOM   4733  O   TRP A 316     -23.949  14.260  -2.134  1.00  2.270          O  
ATOM   4734  CB  TRP A 316     -26.146  12.311  -3.555  1.00  3.000          C  
ATOM   4735  CG  TRP A 316     -25.022  12.546  -4.546  1.00  3.000          C  
ATOM   4736  CD1 TRP A 316     -24.915  13.564  -5.455  1.00  3.000          C  
ATOM   4737  CD2 TRP A 316     -23.828  11.745  -4.712  1.00  3.000          C  
ATOM   4738  NE1 TRP A 316     -23.751  13.442  -6.167  1.00  3.000          N  
ATOM   4739  CE2 TRP A 316     -23.072  12.343  -5.725  1.00  3.000          C  
ATOM   4740  CE3 TRP A 316     -23.343  10.587  -4.090  1.00  3.000          C  
ATOM   4741  CZ2 TRP A 316     -21.860  11.825  -6.134  1.00  3.000          C  
ATOM   4742  CZ3 TRP A 316     -22.127  10.068  -4.504  1.00  3.000          C  
ATOM   4743  CH2 TRP A 316     -21.405  10.671  -5.499  1.00  3.000          C  
ATOM   4744  H   TRP A 316     -27.689  11.957  -1.454  1.00  2.570          H  
ATOM   4745  HA  TRP A 316     -24.920  11.946  -1.843  1.00  2.570          H  
ATOM   4746 1HB  TRP A 316     -26.462  11.273  -3.625  1.00  3.600          H  
ATOM   4747 2HB  TRP A 316     -26.994  12.935  -3.835  1.00  3.600          H  
ATOM   4748  HD1 TRP A 316     -25.639  14.353  -5.598  1.00  3.600          H  
ATOM   4749  HE1 TRP A 316     -23.436  14.063  -6.897  1.00  3.600          H  
ATOM   4750  HE3 TRP A 316     -23.910  10.101  -3.302  1.00  3.600          H  
ATOM   4751  HZ2 TRP A 316     -21.271  12.292  -6.925  1.00  3.600          H  
ATOM   4752  HZ3 TRP A 316     -21.760   9.166  -4.017  1.00  3.600          H  
ATOM   4753  HH2 TRP A 316     -20.455  10.236  -5.798  1.00  3.600          H  
ATOM   4754  N   LEU A 317     -26.057  15.029  -2.011  1.00  2.610          N  
ATOM   4755  CA  LEU A 317     -25.647  16.418  -2.099  1.00  2.840          C  
ATOM   4756  C   LEU A 317     -24.905  16.918  -0.869  1.00  2.410          C  
ATOM   4757  O   LEU A 317     -24.530  18.090  -0.804  1.00  2.520          O  
ATOM   4758  CB  LEU A 317     -26.857  17.353  -2.326  1.00  3.880          C  
ATOM   4759  CG  LEU A 317     -27.318  17.600  -3.795  1.00  3.880          C  
ATOM   4760  CD1 LEU A 317     -27.835  16.303  -4.406  1.00  3.880          C  
ATOM   4761  CD2 LEU A 317     -28.385  18.705  -3.813  1.00  3.880          C  
ATOM   4762  H   LEU A 317     -27.040  14.802  -1.944  1.00  3.130          H  
ATOM   4763  HA  LEU A 317     -24.986  16.482  -2.945  1.00  3.410          H  
ATOM   4764 1HB  LEU A 317     -27.705  16.949  -1.776  1.00  4.660          H  
ATOM   4765 2HB  LEU A 317     -26.617  18.328  -1.900  1.00  4.660          H  
ATOM   4766  HG  LEU A 317     -26.475  17.925  -4.391  1.00  4.660          H  
ATOM   4767 1HD1 LEU A 317     -28.140  16.489  -5.436  1.00  4.660          H  
ATOM   4768 2HD1 LEU A 317     -27.058  15.565  -4.400  1.00  4.660          H  
ATOM   4769 3HD1 LEU A 317     -28.690  15.937  -3.836  1.00  4.660          H  
ATOM   4770 1HD2 LEU A 317     -28.695  18.882  -4.842  1.00  4.660          H  
ATOM   4771 2HD2 LEU A 317     -29.246  18.394  -3.222  1.00  4.660          H  
ATOM   4772 3HD2 LEU A 317     -27.966  19.617  -3.391  1.00  4.660          H  
ATOM   4773  N   ASN A 318     -24.761  16.069   0.150  1.00  1.990          N  
ATOM   4774  CA  ASN A 318     -24.076  16.452   1.363  1.00  1.620          C  
ATOM   4775  C   ASN A 318     -22.657  15.871   1.428  1.00  1.340          C  
ATOM   4776  O   ASN A 318     -21.985  16.002   2.449  1.00  1.240          O  
ATOM   4777  CB  ASN A 318     -24.892  16.001   2.548  1.00  2.420          C  
ATOM   4778  CG  ASN A 318     -26.221  16.664   2.547  1.00  2.420          C  
ATOM   4779  OD1 ASN A 318     -27.245  15.965   2.524  1.00  2.420          O  
ATOM   4780  ND2 ASN A 318     -26.258  17.974   2.541  1.00  2.420          N  
ATOM   4781  H   ASN A 318     -25.112  15.111   0.079  1.00  2.390          H  
ATOM   4782  HA  ASN A 318     -23.982  17.537   1.383  1.00  1.940          H  
ATOM   4783 1HB  ASN A 318     -25.026  14.922   2.517  1.00  2.900          H  
ATOM   4784 2HB  ASN A 318     -24.370  16.244   3.476  1.00  2.900          H  
ATOM   4785 1HD2 ASN A 318     -27.139  18.453   2.532  1.00  2.900          H  
ATOM   4786 2HD2 ASN A 318     -25.407  18.504   2.547  1.00  2.900          H  
ATOM   4787  N   GLY A 319     -22.189  15.250   0.335  1.00  1.430          N  
ATOM   4788  CA  GLY A 319     -20.839  14.683   0.309  1.00  1.310          C  
ATOM   4789  C   GLY A 319     -19.819  15.561  -0.431  1.00  1.280          C  
ATOM   4790  O   GLY A 319     -20.100  16.720  -0.751  1.00  1.260          O  
ATOM   4791  H   GLY A 319     -22.793  15.141  -0.488  1.00  1.720          H  
ATOM   4792 1HA  GLY A 319     -20.497  14.514   1.331  1.00  1.570          H  
ATOM   4793 2HA  GLY A 319     -20.880  13.705  -0.169  1.00  1.570          H  
ATOM   4794  N   LYS A 320     -18.676  14.933  -0.761  1.00  1.470          N  
ATOM   4795  CA  LYS A 320     -17.466  15.453  -1.439  1.00  1.520          C  
ATOM   4796  C   LYS A 320     -16.731  16.584  -0.679  1.00  1.240          C  
ATOM   4797  O   LYS A 320     -16.619  16.523   0.551  1.00  1.110          O  
ATOM   4798  CB  LYS A 320     -17.856  15.917  -2.848  1.00  2.110          C  
ATOM   4799  CG  LYS A 320     -18.483  14.833  -3.763  1.00  2.110          C  
ATOM   4800  CD  LYS A 320     -17.485  13.744  -4.152  1.00  2.110          C  
ATOM   4801  CE  LYS A 320     -18.087  12.772  -5.156  1.00  2.110          C  
ATOM   4802  NZ  LYS A 320     -17.123  11.686  -5.525  1.00  2.110          N  
ATOM   4803  H   LYS A 320     -18.610  13.974  -0.444  1.00  1.760          H  
ATOM   4804  HA  LYS A 320     -16.755  14.635  -1.527  1.00  1.820          H  
ATOM   4805 1HB  LYS A 320     -18.535  16.766  -2.789  1.00  2.530          H  
ATOM   4806 2HB  LYS A 320     -16.965  16.254  -3.372  1.00  2.530          H  
ATOM   4807 1HG  LYS A 320     -19.333  14.378  -3.255  1.00  2.530          H  
ATOM   4808 2HG  LYS A 320     -18.850  15.301  -4.669  1.00  2.530          H  
ATOM   4809 1HD  LYS A 320     -16.596  14.204  -4.588  1.00  2.530          H  
ATOM   4810 2HD  LYS A 320     -17.190  13.179  -3.273  1.00  2.530          H  
ATOM   4811 1HE  LYS A 320     -18.980  12.325  -4.724  1.00  2.530          H  
ATOM   4812 2HE  LYS A 320     -18.370  13.319  -6.058  1.00  2.530          H  
ATOM   4813 1HZ  LYS A 320     -17.554  11.061  -6.191  1.00  2.530          H  
ATOM   4814 2HZ  LYS A 320     -16.294  12.094  -5.936  1.00  2.530          H  
ATOM   4815 3HZ  LYS A 320     -16.865  11.166  -4.698  1.00  2.530          H  
ATOM   4816  N   GLU A 321     -16.221  17.623  -1.373  1.00  1.260          N  
ATOM   4817  CA  GLU A 321     -15.439  18.637  -0.650  1.00  1.080          C  
ATOM   4818  C   GLU A 321     -16.101  19.998  -0.646  1.00  0.860          C  
ATOM   4819  O   GLU A 321     -16.555  20.515  -1.672  1.00  0.800          O  
ATOM   4820  CB  GLU A 321     -14.018  18.784  -1.216  1.00  1.580          C  
ATOM   4821  CG  GLU A 321     -13.126  17.550  -1.089  1.00  1.580          C  
ATOM   4822  CD  GLU A 321     -11.688  17.788  -1.584  1.00  1.580          C  
ATOM   4823  OE1 GLU A 321     -11.406  18.881  -2.026  1.00  1.580          O  
ATOM   4824  OE2 GLU A 321     -10.888  16.879  -1.510  1.00  1.580          O  
ATOM   4825  H   GLU A 321     -16.318  17.718  -2.395  1.00  1.510          H  
ATOM   4826  HA  GLU A 321     -15.345  18.327   0.388  1.00  1.300          H  
ATOM   4827 1HB  GLU A 321     -14.073  19.046  -2.268  1.00  1.900          H  
ATOM   4828 2HB  GLU A 321     -13.515  19.605  -0.703  1.00  1.900          H  
ATOM   4829 1HG  GLU A 321     -13.102  17.251  -0.054  1.00  1.900          H  
ATOM   4830 2HG  GLU A 321     -13.574  16.739  -1.663  1.00  1.900          H  
ATOM   4831  N   TYR A 322     -16.070  20.613   0.533  1.00  0.820          N  
ATOM   4832  CA  TYR A 322     -16.700  21.890   0.779  1.00  0.890          C  
ATOM   4833  C   TYR A 322     -15.727  22.997   0.998  1.00  0.690          C  
ATOM   4834  O   TYR A 322     -14.649  22.817   1.581  1.00  0.710          O  
ATOM   4835  CB  TYR A 322     -17.591  21.770   2.032  1.00  1.220          C  
ATOM   4836  CG  TYR A 322     -18.739  20.924   1.762  1.00  1.220          C  
ATOM   4837  CD1 TYR A 322     -18.547  19.573   1.653  1.00  1.220          C  
ATOM   4838  CD2 TYR A 322     -19.990  21.473   1.593  1.00  1.220          C  
ATOM   4839  CE1 TYR A 322     -19.530  18.793   1.314  1.00  1.220          C  
ATOM   4840  CE2 TYR A 322     -21.024  20.641   1.260  1.00  1.220          C  
ATOM   4841  CZ  TYR A 322     -20.762  19.303   1.083  1.00  1.220          C  
ATOM   4842  OH  TYR A 322     -21.707  18.465   0.667  1.00  1.220          O  
ATOM   4843  H   TYR A 322     -15.625  20.151   1.332  1.00  0.980          H  
ATOM   4844  HA  TYR A 322     -17.312  22.147  -0.084  1.00  1.070          H  
ATOM   4845 1HB  TYR A 322     -17.018  21.333   2.857  1.00  1.460          H  
ATOM   4846 2HB  TYR A 322     -17.940  22.755   2.343  1.00  1.460          H  
ATOM   4847  HD1 TYR A 322     -17.575  19.123   1.808  1.00  1.460          H  
ATOM   4848  HD2 TYR A 322     -20.148  22.548   1.691  1.00  1.460          H  
ATOM   4849  HE1 TYR A 322     -19.335  17.740   1.206  1.00  1.460          H  
ATOM   4850  HE2 TYR A 322     -22.024  21.039   1.082  1.00  1.460          H  
ATOM   4851  HH  TYR A 322     -21.253  17.698   0.206  1.00  1.460          H  
ATOM   4852  N   LYS A 323     -16.139  24.173   0.578  1.00  0.580          N  
ATOM   4853  CA  LYS A 323     -15.366  25.333   0.915  1.00  0.430          C  
ATOM   4854  C   LYS A 323     -16.269  26.489   1.280  1.00  0.310          C  
ATOM   4855  O   LYS A 323     -17.318  26.730   0.665  1.00  0.260          O  
ATOM   4856  CB  LYS A 323     -14.392  25.703  -0.211  1.00  0.660          C  
ATOM   4857  CG  LYS A 323     -15.028  26.114  -1.530  1.00  0.660          C  
ATOM   4858  CD  LYS A 323     -13.955  26.413  -2.580  1.00  0.660          C  
ATOM   4859  CE  LYS A 323     -14.556  26.882  -3.905  1.00  0.660          C  
ATOM   4860  NZ  LYS A 323     -13.498  27.167  -4.928  1.00  0.660          N  
ATOM   4861  H   LYS A 323     -17.001  24.236   0.028  1.00  0.700          H  
ATOM   4862  HA  LYS A 323     -14.775  25.102   1.794  1.00  0.520          H  
ATOM   4863 1HB  LYS A 323     -13.749  26.519   0.129  1.00  0.790          H  
ATOM   4864 2HB  LYS A 323     -13.745  24.847  -0.411  1.00  0.790          H  
ATOM   4865 1HG  LYS A 323     -15.669  25.299  -1.880  1.00  0.790          H  
ATOM   4866 2HG  LYS A 323     -15.644  27.004  -1.380  1.00  0.790          H  
ATOM   4867 1HD  LYS A 323     -13.291  27.188  -2.198  1.00  0.790          H  
ATOM   4868 2HD  LYS A 323     -13.367  25.512  -2.757  1.00  0.790          H  
ATOM   4869 1HE  LYS A 323     -15.220  26.109  -4.290  1.00  0.790          H  
ATOM   4870 2HE  LYS A 323     -15.136  27.792  -3.733  1.00  0.790          H  
ATOM   4871 1HZ  LYS A 323     -13.934  27.472  -5.787  1.00  0.790          H  
ATOM   4872 2HZ  LYS A 323     -12.881  27.892  -4.589  1.00  0.790          H  
ATOM   4873 3HZ  LYS A 323     -12.962  26.328  -5.105  1.00  0.790          H  
ATOM   4874  N   CYS A 324     -15.823  27.218   2.283  1.00  0.300          N  
ATOM   4875  CA  CYS A 324     -16.475  28.418   2.740  1.00  0.210          C  
ATOM   4876  C   CYS A 324     -15.774  29.564   2.090  1.00  0.270          C  
ATOM   4877  O   CYS A 324     -14.627  29.850   2.436  1.00  0.600          O  
ATOM   4878  CB  CYS A 324     -16.297  28.582   4.248  1.00  0.330          C  
ATOM   4879  SG  CYS A 324     -17.087  30.023   4.962  1.00  0.330          S  
ATOM   4880  H   CYS A 324     -14.962  26.910   2.737  1.00  0.360          H  
ATOM   4881  HA  CYS A 324     -17.530  28.410   2.461  1.00  0.250          H  
ATOM   4882 1HB  CYS A 324     -16.630  27.717   4.757  1.00  0.400          H  
ATOM   4883 2HB  CYS A 324     -15.242  28.667   4.447  1.00  0.400          H  
ATOM   4884  N   LYS A 325     -16.400  30.207   1.120  1.00  0.080          N  
ATOM   4885  CA  LYS A 325     -15.742  31.317   0.480  1.00  0.170          C  
ATOM   4886  C   LYS A 325     -16.189  32.546   1.235  1.00  0.250          C  
ATOM   4887  O   LYS A 325     -17.384  32.853   1.305  1.00  0.380          O  
ATOM   4888  CB  LYS A 325     -16.078  31.407  -1.006  1.00  0.200          C  
ATOM   4889  CG  LYS A 325     -15.329  32.508  -1.761  1.00  0.200          C  
ATOM   4890  CD  LYS A 325     -15.666  32.500  -3.250  1.00  0.200          C  
ATOM   4891  CE  LYS A 325     -14.903  33.584  -4.001  1.00  0.200          C  
ATOM   4892  NZ  LYS A 325     -15.217  33.576  -5.459  1.00  0.200          N  
ATOM   4893  H   LYS A 325     -17.343  29.951   0.816  1.00  0.100          H  
ATOM   4894  HA  LYS A 325     -14.663  31.221   0.593  1.00  0.200          H  
ATOM   4895 1HB  LYS A 325     -15.861  30.452  -1.485  1.00  0.240          H  
ATOM   4896 2HB  LYS A 325     -17.140  31.589  -1.115  1.00  0.240          H  
ATOM   4897 1HG  LYS A 325     -15.602  33.481  -1.344  1.00  0.240          H  
ATOM   4898 2HG  LYS A 325     -14.255  32.367  -1.636  1.00  0.240          H  
ATOM   4899 1HD  LYS A 325     -15.427  31.525  -3.680  1.00  0.240          H  
ATOM   4900 2HD  LYS A 325     -16.734  32.678  -3.377  1.00  0.240          H  
ATOM   4901 1HE  LYS A 325     -15.168  34.559  -3.588  1.00  0.240          H  
ATOM   4902 2HE  LYS A 325     -13.831  33.427  -3.869  1.00  0.240          H  
ATOM   4903 1HZ  LYS A 325     -14.696  34.307  -5.926  1.00  0.240          H  
ATOM   4904 2HZ  LYS A 325     -14.964  32.681  -5.855  1.00  0.240          H  
ATOM   4905 3HZ  LYS A 325     -16.206  33.732  -5.591  1.00  0.240          H  
ATOM   4906  N   VAL A 326     -15.244  33.239   1.835  1.00  0.280          N  
ATOM   4907  CA  VAL A 326     -15.614  34.388   2.622  1.00  0.480          C  
ATOM   4908  C   VAL A 326     -15.197  35.627   1.885  1.00  0.690          C  
ATOM   4909  O   VAL A 326     -14.007  35.877   1.656  1.00  0.950          O  
ATOM   4910  CB  VAL A 326     -14.962  34.311   3.994  1.00  0.590          C  
ATOM   4911  CG1 VAL A 326     -15.341  35.500   4.840  1.00  0.590          C  
ATOM   4912  CG2 VAL A 326     -15.383  33.056   4.625  1.00  0.590          C  
ATOM   4913  H   VAL A 326     -14.281  32.951   1.750  1.00  0.340          H  
ATOM   4914  HA  VAL A 326     -16.696  34.407   2.757  1.00  0.580          H  
ATOM   4915  HB  VAL A 326     -13.905  34.321   3.885  1.00  0.710          H  
ATOM   4916 1HG1 VAL A 326     -14.860  35.411   5.806  1.00  0.710          H  
ATOM   4917 2HG1 VAL A 326     -15.023  36.427   4.362  1.00  0.710          H  
ATOM   4918 3HG1 VAL A 326     -16.419  35.499   4.961  1.00  0.710          H  
ATOM   4919 1HG2 VAL A 326     -14.948  32.984   5.581  1.00  0.710          H  
ATOM   4920 2HG2 VAL A 326     -16.442  33.055   4.715  1.00  0.710          H  
ATOM   4921 3HG2 VAL A 326     -15.070  32.200   4.027  1.00  0.710          H  
ATOM   4922  N   SER A 327     -16.197  36.402   1.507  1.00  0.720          N  
ATOM   4923  CA  SER A 327     -16.000  37.596   0.726  1.00  1.160          C  
ATOM   4924  C   SER A 327     -16.077  38.870   1.556  1.00  0.950          C  
ATOM   4925  O   SER A 327     -16.985  39.098   2.373  1.00  0.600          O  
ATOM   4926  CB  SER A 327     -16.951  37.616  -0.451  1.00  1.450          C  
ATOM   4927  OG  SER A 327     -16.871  38.826  -1.152  1.00  1.450          O  
ATOM   4928  H   SER A 327     -17.147  36.119   1.763  1.00  0.860          H  
ATOM   4929  HA  SER A 327     -14.993  37.555   0.309  1.00  1.390          H  
ATOM   4930 1HB  SER A 327     -16.690  36.797  -1.122  1.00  1.740          H  
ATOM   4931 2HB  SER A 327     -17.950  37.440  -0.123  1.00  1.740          H  
ATOM   4932  HG  SER A 327     -17.452  38.733  -1.911  1.00  1.740          H  
ATOM   4933  N   ASN A 328     -15.043  39.661   1.358  1.00  1.280          N  
ATOM   4934  CA  ASN A 328     -14.771  40.955   1.946  1.00  1.340          C  
ATOM   4935  C   ASN A 328     -13.773  41.537   0.984  1.00  1.500          C  
ATOM   4936  O   ASN A 328     -12.671  40.994   0.857  1.00  1.470          O  
ATOM   4937  CB  ASN A 328     -14.221  40.856   3.354  1.00  1.850          C  
ATOM   4938  CG  ASN A 328     -14.044  42.232   4.080  1.00  1.850          C  
ATOM   4939  OD1 ASN A 328     -14.196  43.369   3.530  1.00  1.850          O  
ATOM   4940  ND2 ASN A 328     -13.687  42.079   5.329  1.00  1.850          N  
ATOM   4941  H   ASN A 328     -14.369  39.334   0.680  1.00  1.540          H  
ATOM   4942  HA  ASN A 328     -15.670  41.575   1.936  1.00  1.610          H  
ATOM   4943 1HB  ASN A 328     -14.900  40.243   3.954  1.00  2.220          H  
ATOM   4944 2HB  ASN A 328     -13.255  40.340   3.332  1.00  2.220          H  
ATOM   4945 1HD2 ASN A 328     -13.492  42.858   5.947  1.00  2.220          H  
ATOM   4946 2HD2 ASN A 328     -13.591  41.161   5.698  1.00  2.220          H  
ATOM   4947  N   LYS A 329     -14.143  42.611   0.298  1.00  1.700          N  
ATOM   4948  CA  LYS A 329     -13.295  43.175  -0.756  1.00  1.910          C  
ATOM   4949  C   LYS A 329     -11.828  43.321  -0.356  1.00  1.390          C  
ATOM   4950  O   LYS A 329     -10.944  43.107  -1.185  1.00  1.980          O  
ATOM   4951  CB  LYS A 329     -13.816  44.541  -1.211  1.00  2.590          C  
ATOM   4952  CG  LYS A 329     -15.105  44.504  -2.041  1.00  2.590          C  
ATOM   4953  CD  LYS A 329     -15.555  45.912  -2.436  1.00  2.590          C  
ATOM   4954  CE  LYS A 329     -16.854  45.878  -3.236  1.00  2.590          C  
ATOM   4955  NZ  LYS A 329     -17.307  47.246  -3.627  1.00  2.590          N  
ATOM   4956  H   LYS A 329     -15.088  42.990   0.482  1.00  2.040          H  
ATOM   4957  HA  LYS A 329     -13.332  42.498  -1.610  1.00  2.290          H  
ATOM   4958 1HB  LYS A 329     -14.011  45.159  -0.328  1.00  3.110          H  
ATOM   4959 2HB  LYS A 329     -13.046  45.049  -1.789  1.00  3.110          H  
ATOM   4960 1HG  LYS A 329     -14.937  43.919  -2.945  1.00  3.110          H  
ATOM   4961 2HG  LYS A 329     -15.890  44.025  -1.466  1.00  3.110          H  
ATOM   4962 1HD  LYS A 329     -15.713  46.503  -1.532  1.00  3.110          H  
ATOM   4963 2HD  LYS A 329     -14.778  46.392  -3.029  1.00  3.110          H  
ATOM   4964 1HE  LYS A 329     -16.704  45.284  -4.135  1.00  3.110          H  
ATOM   4965 2HE  LYS A 329     -17.630  45.411  -2.627  1.00  3.110          H  
ATOM   4966 1HZ  LYS A 329     -18.169  47.178  -4.151  1.00  3.110          H  
ATOM   4967 2HZ  LYS A 329     -17.461  47.803  -2.799  1.00  3.110          H  
ATOM   4968 3HZ  LYS A 329     -16.600  47.685  -4.201  1.00  3.110          H  
ATOM   4969  N   ALA A 330     -11.549  43.655   0.904  1.00  0.610          N  
ATOM   4970  CA  ALA A 330     -10.166  43.846   1.316  1.00  1.010          C  
ATOM   4971  C   ALA A 330      -9.272  42.609   1.081  1.00  0.860          C  
ATOM   4972  O   ALA A 330      -8.088  42.764   0.761  1.00  1.060          O  
ATOM   4973  CB  ALA A 330     -10.125  44.167   2.798  1.00  1.250          C  
ATOM   4974  H   ALA A 330     -12.302  43.824   1.557  1.00  0.730          H  
ATOM   4975  HA  ALA A 330      -9.764  44.684   0.751  1.00  1.210          H  
ATOM   4976 1HB  ALA A 330      -9.096  44.347   3.077  1.00  1.500          H  
ATOM   4977 2HB  ALA A 330     -10.711  45.048   2.999  1.00  1.500          H  
ATOM   4978 3HB  ALA A 330     -10.526  43.333   3.361  1.00  1.500          H  
ATOM   4979  N   LEU A 331      -9.799  41.398   1.320  1.00  0.770          N  
ATOM   4980  CA  LEU A 331      -9.037  40.159   1.154  1.00  0.930          C  
ATOM   4981  C   LEU A 331      -9.980  38.957   1.350  1.00  0.940          C  
ATOM   4982  O   LEU A 331     -10.685  38.932   2.361  1.00  0.940          O  
ATOM   4983  CB  LEU A 331      -7.908  40.065   2.196  1.00  1.240          C  
ATOM   4984  CG  LEU A 331      -6.926  38.888   2.144  1.00  1.240          C  
ATOM   4985  CD1 LEU A 331      -6.046  38.979   0.895  1.00  1.240          C  
ATOM   4986  CD2 LEU A 331      -6.078  38.928   3.417  1.00  1.240          C  
ATOM   4987  H   LEU A 331     -10.799  41.325   1.529  1.00  0.920          H  
ATOM   4988  HA  LEU A 331      -8.601  40.173   0.166  1.00  1.120          H  
ATOM   4989 1HB  LEU A 331      -7.321  40.970   2.176  1.00  1.490          H  
ATOM   4990 2HB  LEU A 331      -8.373  39.970   3.146  1.00  1.490          H  
ATOM   4991  HG  LEU A 331      -7.481  37.946   2.104  1.00  1.490          H  
ATOM   4992 1HD1 LEU A 331      -5.356  38.137   0.882  1.00  1.490          H  
ATOM   4993 2HD1 LEU A 331      -6.639  38.956   0.007  1.00  1.490          H  
ATOM   4994 3HD1 LEU A 331      -5.481  39.911   0.920  1.00  1.490          H  
ATOM   4995 1HD2 LEU A 331      -5.378  38.094   3.419  1.00  1.490          H  
ATOM   4996 2HD2 LEU A 331      -5.528  39.868   3.465  1.00  1.490          H  
ATOM   4997 3HD2 LEU A 331      -6.732  38.850   4.285  1.00  1.490          H  
ATOM   4998  N   PRO A 332     -10.046  37.972   0.430  1.00  1.060          N  
ATOM   4999  CA  PRO A 332     -10.781  36.723   0.592  1.00  1.140          C  
ATOM   5000  C   PRO A 332     -10.259  35.958   1.807  1.00  1.300          C  
ATOM   5001  O   PRO A 332      -9.053  35.935   2.041  1.00  1.510          O  
ATOM   5002  CB  PRO A 332     -10.476  35.980  -0.717  1.00  1.710          C  
ATOM   5003  CG  PRO A 332     -10.150  37.076  -1.711  1.00  1.710          C  
ATOM   5004  CD  PRO A 332      -9.435  38.133  -0.904  1.00  1.710          C  
ATOM   5005  HA  PRO A 332     -11.855  36.937   0.695  1.00  1.370          H  
ATOM   5006 1HB  PRO A 332      -9.641  35.281  -0.562  1.00  2.050          H  
ATOM   5007 2HB  PRO A 332     -11.346  35.378  -1.015  1.00  2.050          H  
ATOM   5008 1HG  PRO A 332      -9.535  36.678  -2.532  1.00  2.050          H  
ATOM   5009 2HG  PRO A 332     -11.078  37.458  -2.165  1.00  2.050          H  
ATOM   5010 1HD  PRO A 332      -8.368  37.910  -0.873  1.00  2.050          H  
ATOM   5011 2HD  PRO A 332      -9.666  39.115  -1.348  1.00  2.050          H  
ATOM   5012  N   ALA A 333     -11.148  35.255   2.512  1.00  1.210          N  
ATOM   5013  CA  ALA A 333     -10.736  34.487   3.693  1.00  1.290          C  
ATOM   5014  C   ALA A 333     -11.326  33.064   3.758  1.00  1.210          C  
ATOM   5015  O   ALA A 333     -12.060  32.766   4.688  1.00  1.150          O  
ATOM   5016  CB  ALA A 333     -11.171  35.261   4.929  1.00  1.770          C  
ATOM   5017  H   ALA A 333     -12.136  35.323   2.248  1.00  1.450          H  
ATOM   5018  HA  ALA A 333      -9.650  34.411   3.698  1.00  1.550          H  
ATOM   5019 1HB  ALA A 333     -10.869  34.736   5.794  1.00  2.130          H  
ATOM   5020 2HB  ALA A 333     -10.711  36.254   4.912  1.00  2.130          H  
ATOM   5021 3HB  ALA A 333     -12.238  35.372   4.950  1.00  2.130          H  
ATOM   5022  N   PRO A 334     -10.990  32.158   2.824  1.00  1.230          N  
ATOM   5023  CA  PRO A 334     -11.576  30.826   2.689  1.00  1.120          C  
ATOM   5024  C   PRO A 334     -11.175  29.750   3.709  1.00  1.120          C  
ATOM   5025  O   PRO A 334     -10.040  29.744   4.198  1.00  1.300          O  
ATOM   5026  CB  PRO A 334     -11.079  30.409   1.299  1.00  1.680          C  
ATOM   5027  CG  PRO A 334      -9.750  31.141   1.133  1.00  1.680          C  
ATOM   5028  CD  PRO A 334      -9.934  32.464   1.835  1.00  1.680          C  
ATOM   5029  HA  PRO A 334     -12.661  30.956   2.693  1.00  1.340          H  
ATOM   5030 1HB  PRO A 334     -10.963  29.310   1.267  1.00  2.020          H  
ATOM   5031 2HB  PRO A 334     -11.825  30.672   0.535  1.00  2.020          H  
ATOM   5032 1HG  PRO A 334      -8.935  30.547   1.580  1.00  2.020          H  
ATOM   5033 2HG  PRO A 334      -9.509  31.259   0.067  1.00  2.020          H  
ATOM   5034 1HD  PRO A 334      -8.996  32.756   2.326  1.00  2.020          H  
ATOM   5035 2HD  PRO A 334     -10.272  33.205   1.107  1.00  2.020          H  
ATOM   5036  N   ILE A 335     -12.098  28.792   3.921  1.00  0.910          N  
ATOM   5037  CA  ILE A 335     -11.892  27.533   4.681  1.00  0.840          C  
ATOM   5038  C   ILE A 335     -12.279  26.279   3.890  1.00  0.670          C  
ATOM   5039  O   ILE A 335     -13.365  26.221   3.316  1.00  0.530          O  
ATOM   5040  CB  ILE A 335     -12.672  27.509   6.023  1.00  1.200          C  
ATOM   5041  CG1 ILE A 335     -12.221  28.627   6.941  1.00  1.200          C  
ATOM   5042  CG2 ILE A 335     -12.606  26.133   6.729  1.00  1.200          C  
ATOM   5043  CD1 ILE A 335     -10.758  28.564   7.430  1.00  1.200          C  
ATOM   5044  H   ILE A 335     -13.013  28.970   3.489  1.00  1.090          H  
ATOM   5045  HA  ILE A 335     -10.831  27.440   4.895  1.00  1.010          H  
ATOM   5046  HB  ILE A 335     -13.713  27.709   5.814  1.00  1.440          H  
ATOM   5047 1HG1 ILE A 335     -12.387  29.577   6.434  1.00  1.440          H  
ATOM   5048 2HG1 ILE A 335     -12.851  28.578   7.812  1.00  1.440          H  
ATOM   5049 1HG2 ILE A 335     -13.200  26.180   7.638  1.00  1.440          H  
ATOM   5050 2HG2 ILE A 335     -13.016  25.350   6.092  1.00  1.440          H  
ATOM   5051 3HG2 ILE A 335     -11.583  25.876   6.979  1.00  1.440          H  
ATOM   5052 1HD1 ILE A 335     -10.552  29.386   8.103  1.00  1.440          H  
ATOM   5053 2HD1 ILE A 335     -10.585  27.647   7.958  1.00  1.440          H  
ATOM   5054 3HD1 ILE A 335     -10.075  28.633   6.595  1.00  1.440          H  
ATOM   5055  N   GLU A 336     -11.426  25.247   3.899  1.00  0.730          N  
ATOM   5056  CA  GLU A 336     -11.747  23.986   3.205  1.00  0.710          C  
ATOM   5057  C   GLU A 336     -11.983  22.824   4.191  1.00  0.530          C  
ATOM   5058  O   GLU A 336     -11.328  22.749   5.236  1.00  0.620          O  
ATOM   5059  CB  GLU A 336     -10.627  23.621   2.226  1.00  1.000          C  
ATOM   5060  CG  GLU A 336     -10.437  24.619   1.074  1.00  1.000          C  
ATOM   5061  CD  GLU A 336      -9.337  24.216   0.111  1.00  1.000          C  
ATOM   5062  OE1 GLU A 336      -8.665  23.250   0.382  1.00  1.000          O  
ATOM   5063  OE2 GLU A 336      -9.178  24.874  -0.893  1.00  1.000          O  
ATOM   5064  H   GLU A 336     -10.545  25.335   4.392  1.00  0.880          H  
ATOM   5065  HA  GLU A 336     -12.664  24.124   2.633  1.00  0.850          H  
ATOM   5066 1HB  GLU A 336      -9.683  23.540   2.765  1.00  1.200          H  
ATOM   5067 2HB  GLU A 336     -10.840  22.645   1.790  1.00  1.200          H  
ATOM   5068 1HG  GLU A 336     -11.376  24.698   0.526  1.00  1.200          H  
ATOM   5069 2HG  GLU A 336     -10.212  25.600   1.489  1.00  1.200          H  
ATOM   5070  N   LYS A 337     -12.908  21.910   3.841  1.00  0.440          N  
ATOM   5071  CA  LYS A 337     -13.222  20.724   4.660  1.00  0.620          C  
ATOM   5072  C   LYS A 337     -13.797  19.551   3.835  1.00  0.680          C  
ATOM   5073  O   LYS A 337     -14.733  19.740   3.052  1.00  0.820          O  
ATOM   5074  CB  LYS A 337     -14.217  21.144   5.754  1.00  0.800          C  
ATOM   5075  CG  LYS A 337     -14.578  20.085   6.792  1.00  0.800          C  
ATOM   5076  CD  LYS A 337     -15.467  20.708   7.892  1.00  0.800          C  
ATOM   5077  CE  LYS A 337     -15.776  19.719   9.009  1.00  0.800          C  
ATOM   5078  NZ  LYS A 337     -16.762  18.717   8.605  1.00  0.800          N  
ATOM   5079  H   LYS A 337     -13.431  22.072   2.973  1.00  0.530          H  
ATOM   5080  HA  LYS A 337     -12.301  20.377   5.130  1.00  0.740          H  
ATOM   5081 1HB  LYS A 337     -13.813  22.004   6.289  1.00  0.960          H  
ATOM   5082 2HB  LYS A 337     -15.146  21.467   5.281  1.00  0.960          H  
ATOM   5083 1HG  LYS A 337     -15.108  19.260   6.309  1.00  0.960          H  
ATOM   5084 2HG  LYS A 337     -13.663  19.690   7.248  1.00  0.960          H  
ATOM   5085 1HD  LYS A 337     -14.949  21.566   8.324  1.00  0.960          H  
ATOM   5086 2HD  LYS A 337     -16.401  21.052   7.453  1.00  0.960          H  
ATOM   5087 1HE  LYS A 337     -14.854  19.209   9.293  1.00  0.960          H  
ATOM   5088 2HE  LYS A 337     -16.161  20.251   9.872  1.00  0.960          H  
ATOM   5089 1HZ  LYS A 337     -16.924  18.059   9.383  1.00  0.960          H  
ATOM   5090 2HZ  LYS A 337     -17.627  19.162   8.356  1.00  0.960          H  
ATOM   5091 3HZ  LYS A 337     -16.407  18.200   7.820  1.00  0.960          H  
ATOM   5092  N   THR A 338     -13.268  18.330   4.018  1.00  0.690          N  
ATOM   5093  CA  THR A 338     -13.801  17.168   3.296  1.00  0.690          C  
ATOM   5094  C   THR A 338     -14.859  16.431   4.111  1.00  0.660          C  
ATOM   5095  O   THR A 338     -14.673  16.163   5.309  1.00  0.660          O  
ATOM   5096  CB  THR A 338     -12.686  16.163   2.913  1.00  0.970          C  
ATOM   5097  OG1 THR A 338     -11.737  16.807   2.066  1.00  0.970          O  
ATOM   5098  CG2 THR A 338     -13.283  14.956   2.161  1.00  0.970          C  
ATOM   5099  H   THR A 338     -12.482  18.165   4.657  1.00  0.830          H  
ATOM   5100  HA  THR A 338     -14.271  17.514   2.378  1.00  0.830          H  
ATOM   5101  HB  THR A 338     -12.190  15.798   3.793  1.00  1.160          H  
ATOM   5102  HG1 THR A 338     -11.249  17.461   2.569  1.00  1.160          H  
ATOM   5103 1HG2 THR A 338     -12.478  14.278   1.891  1.00  1.160          H  
ATOM   5104 2HG2 THR A 338     -13.994  14.422   2.787  1.00  1.160          H  
ATOM   5105 3HG2 THR A 338     -13.786  15.298   1.258  1.00  1.160          H  
ATOM   5106  N   ILE A 339     -15.976  16.102   3.462  1.00  0.640          N  
ATOM   5107  CA  ILE A 339     -17.013  15.334   4.121  1.00  0.580          C  
ATOM   5108  C   ILE A 339     -16.977  13.903   3.643  1.00  0.470          C  
ATOM   5109  O   ILE A 339     -17.170  13.611   2.460  1.00  0.500          O  
ATOM   5110  CB  ILE A 339     -18.412  15.937   3.870  1.00  0.840          C  
ATOM   5111  CG1 ILE A 339     -18.453  17.427   4.336  1.00  0.840          C  
ATOM   5112  CG2 ILE A 339     -19.499  15.081   4.543  1.00  0.840          C  
ATOM   5113  CD1 ILE A 339     -18.167  17.700   5.797  1.00  0.840          C  
ATOM   5114  H   ILE A 339     -16.096  16.350   2.472  1.00  0.770          H  
ATOM   5115  HA  ILE A 339     -16.822  15.310   5.190  1.00  0.700          H  
ATOM   5116  HB  ILE A 339     -18.604  15.954   2.793  1.00  1.000          H  
ATOM   5117 1HG1 ILE A 339     -17.712  17.970   3.771  1.00  1.000          H  
ATOM   5118 2HG1 ILE A 339     -19.440  17.827   4.102  1.00  1.000          H  
ATOM   5119 1HG2 ILE A 339     -20.479  15.507   4.348  1.00  1.000          H  
ATOM   5120 2HG2 ILE A 339     -19.475  14.066   4.152  1.00  1.000          H  
ATOM   5121 3HG2 ILE A 339     -19.321  15.050   5.599  1.00  1.000          H  
ATOM   5122 1HD1 ILE A 339     -18.221  18.775   5.965  1.00  1.000          H  
ATOM   5123 2HD1 ILE A 339     -18.902  17.198   6.423  1.00  1.000          H  
ATOM   5124 3HD1 ILE A 339     -17.174  17.347   6.044  1.00  1.000          H  
ATOM   5125  N   SER A 340     -16.732  13.005   4.580  1.00  0.480          N  
ATOM   5126  CA  SER A 340     -16.655  11.597   4.268  1.00  0.540          C  
ATOM   5127  C   SER A 340     -17.941  10.943   4.726  1.00  0.610          C  
ATOM   5128  O   SER A 340     -18.290  10.929   5.912  1.00  0.650          O  
ATOM   5129  CB  SER A 340     -15.422  10.963   4.877  1.00  0.730          C  
ATOM   5130  OG  SER A 340     -15.415   9.577   4.669  1.00  0.730          O  
ATOM   5131  H   SER A 340     -16.592  13.315   5.547  1.00  0.580          H  
ATOM   5132  HA  SER A 340     -16.584  11.477   3.187  1.00  0.650          H  
ATOM   5133 1HB  SER A 340     -14.539  11.400   4.418  1.00  0.880          H  
ATOM   5134 2HB  SER A 340     -15.363  11.182   5.921  1.00  0.880          H  
ATOM   5135  HG  SER A 340     -14.600   9.255   5.070  1.00  0.880          H  
ATOM   5136  N   LYS A 341     -18.709  10.482   3.759  1.00  0.700          N  
ATOM   5137  CA  LYS A 341     -20.009   9.911   4.041  1.00  0.850          C  
ATOM   5138  C   LYS A 341     -19.806   8.452   4.421  1.00  0.960          C  
ATOM   5139  O   LYS A 341     -19.301   7.667   3.613  1.00  0.990          O  
ATOM   5140  CB  LYS A 341     -20.888  10.111   2.793  1.00  1.130          C  
ATOM   5141  CG  LYS A 341     -22.322   9.668   2.875  1.00  1.130          C  
ATOM   5142  CD  LYS A 341     -23.101  10.134   1.607  1.00  1.130          C  
ATOM   5143  CE  LYS A 341     -24.580   9.739   1.628  1.00  1.130          C  
ATOM   5144  NZ  LYS A 341     -24.785   8.274   1.333  1.00  1.130          N  
ATOM   5145  H   LYS A 341     -18.370  10.530   2.808  1.00  0.840          H  
ATOM   5146  HA  LYS A 341     -20.460  10.429   4.890  1.00  1.020          H  
ATOM   5147 1HB  LYS A 341     -20.898  11.175   2.540  1.00  1.360          H  
ATOM   5148 2HB  LYS A 341     -20.436   9.586   1.954  1.00  1.360          H  
ATOM   5149 1HG  LYS A 341     -22.374   8.583   2.995  1.00  1.360          H  
ATOM   5150 2HG  LYS A 341     -22.755  10.141   3.745  1.00  1.360          H  
ATOM   5151 1HD  LYS A 341     -23.043  11.225   1.531  1.00  1.360          H  
ATOM   5152 2HD  LYS A 341     -22.638   9.704   0.719  1.00  1.360          H  
ATOM   5153 1HE  LYS A 341     -24.987   9.966   2.609  1.00  1.360          H  
ATOM   5154 2HE  LYS A 341     -25.121  10.329   0.886  1.00  1.360          H  
ATOM   5155 1HZ  LYS A 341     -25.774   8.062   1.361  1.00  1.360          H  
ATOM   5156 2HZ  LYS A 341     -24.426   8.072   0.409  1.00  1.360          H  
ATOM   5157 3HZ  LYS A 341     -24.302   7.689   2.000  1.00  1.360          H  
ATOM   5158  N   ALA A 342     -20.175   8.086   5.653  1.00  1.020          N  
ATOM   5159  CA  ALA A 342     -19.941   6.728   6.124  1.00  1.070          C  
ATOM   5160  C   ALA A 342     -20.657   5.709   5.262  1.00  1.070          C  
ATOM   5161  O   ALA A 342     -21.812   5.896   4.876  1.00  1.100          O  
ATOM   5162  CB  ALA A 342     -20.386   6.577   7.568  1.00  1.480          C  
ATOM   5163  H   ALA A 342     -20.574   8.770   6.301  1.00  1.220          H  
ATOM   5164  HA  ALA A 342     -18.870   6.531   6.063  1.00  1.280          H  
ATOM   5165 1HB  ALA A 342     -20.170   5.561   7.906  1.00  1.770          H  
ATOM   5166 2HB  ALA A 342     -19.840   7.294   8.179  1.00  1.770          H  
ATOM   5167 3HB  ALA A 342     -21.452   6.769   7.644  1.00  1.770          H  
ATOM   5168  N   LYS A 343     -19.984   4.591   5.031  1.00  1.020          N  
ATOM   5169  CA  LYS A 343     -20.537   3.498   4.253  1.00  0.970          C  
ATOM   5170  C   LYS A 343     -21.056   2.430   5.190  1.00  0.890          C  
ATOM   5171  O   LYS A 343     -20.574   2.315   6.325  1.00  0.560          O  
ATOM   5172  CB  LYS A 343     -19.471   2.980   3.297  1.00  1.380          C  
ATOM   5173  CG  LYS A 343     -19.075   4.041   2.260  1.00  1.380          C  
ATOM   5174  CD  LYS A 343     -17.926   3.601   1.378  1.00  1.380          C  
ATOM   5175  CE  LYS A 343     -17.595   4.643   0.303  1.00  1.380          C  
ATOM   5176  NZ  LYS A 343     -17.065   5.933   0.883  1.00  1.380          N  
ATOM   5177  H   LYS A 343     -19.045   4.510   5.397  1.00  1.220          H  
ATOM   5178  HA  LYS A 343     -21.380   3.869   3.670  1.00  1.160          H  
ATOM   5179 1HB  LYS A 343     -18.583   2.694   3.857  1.00  1.650          H  
ATOM   5180 2HB  LYS A 343     -19.835   2.094   2.774  1.00  1.650          H  
ATOM   5181 1HG  LYS A 343     -19.939   4.248   1.629  1.00  1.650          H  
ATOM   5182 2HG  LYS A 343     -18.807   4.960   2.779  1.00  1.650          H  
ATOM   5183 1HD  LYS A 343     -17.046   3.463   1.998  1.00  1.650          H  
ATOM   5184 2HD  LYS A 343     -18.170   2.654   0.895  1.00  1.650          H  
ATOM   5185 1HE  LYS A 343     -16.842   4.222  -0.363  1.00  1.650          H  
ATOM   5186 2HE  LYS A 343     -18.494   4.859  -0.271  1.00  1.650          H  
ATOM   5187 1HZ  LYS A 343     -16.859   6.574   0.132  1.00  1.650          H  
ATOM   5188 2HZ  LYS A 343     -17.757   6.357   1.503  1.00  1.650          H  
ATOM   5189 3HZ  LYS A 343     -16.220   5.751   1.407  1.00  1.650          H  
ATOM   5190  N   GLY A 344     -22.009   1.634   4.711  1.00  1.720          N  
ATOM   5191  CA  GLY A 344     -22.607   0.607   5.543  1.00  1.740          C  
ATOM   5192  C   GLY A 344     -23.638   1.286   6.411  1.00  1.050          C  
ATOM   5193  O   GLY A 344     -24.263   2.261   5.991  1.00  0.440          O  
ATOM   5194  H   GLY A 344     -22.349   1.777   3.770  1.00  2.060          H  
ATOM   5195 1HA  GLY A 344     -23.075  -0.161   4.929  1.00  2.090          H  
ATOM   5196 2HA  GLY A 344     -21.855   0.138   6.175  1.00  2.090          H  
ATOM   5197  N   GLN A 345     -23.854   0.761   7.597  1.00  1.500          N  
ATOM   5198  CA  GLN A 345     -24.865   1.312   8.464  1.00  1.730          C  
ATOM   5199  C   GLN A 345     -24.234   2.619   8.971  1.00  2.730          C  
ATOM   5200  O   GLN A 345     -23.005   2.667   9.113  1.00  3.550          O  
ATOM   5201  CB  GLN A 345     -25.204   0.287   9.557  1.00  2.330          C  
ATOM   5202  CG  GLN A 345     -25.710  -1.053   9.015  1.00  2.330          C  
ATOM   5203  CD  GLN A 345     -26.946  -0.942   8.139  1.00  2.330          C  
ATOM   5204  OE1 GLN A 345     -26.984  -1.451   6.992  1.00  2.330          O  
ATOM   5205  NE2 GLN A 345     -27.976  -0.287   8.661  1.00  2.330          N  
ATOM   5206  H   GLN A 345     -23.285  -0.017   7.907  1.00  1.800          H  
ATOM   5207  HA  GLN A 345     -25.754   1.542   7.878  1.00  2.080          H  
ATOM   5208 1HB  GLN A 345     -24.318   0.069  10.108  1.00  2.800          H  
ATOM   5209 2HB  GLN A 345     -25.922   0.650  10.265  1.00  2.800          H  
ATOM   5210 1HG  GLN A 345     -24.920  -1.518   8.442  1.00  2.800          H  
ATOM   5211 2HG  GLN A 345     -25.966  -1.668   9.868  1.00  2.800          H  
ATOM   5212 1HE2 GLN A 345     -28.823  -0.187   8.134  1.00  2.800          H  
ATOM   5213 2HE2 GLN A 345     -27.921   0.095   9.584  1.00  2.800          H  
ATOM   5214  N   PRO A 346     -25.009   3.660   9.355  1.00  2.820          N  
ATOM   5215  CA  PRO A 346     -24.530   4.991   9.739  1.00  3.330          C  
ATOM   5216  C   PRO A 346     -23.600   4.991  10.956  1.00  2.850          C  
ATOM   5217  O   PRO A 346     -23.972   5.381  12.050  1.00  3.600          O  
ATOM   5218  CB  PRO A 346     -25.864   5.724  10.028  1.00  5.000          C  
ATOM   5219  CG  PRO A 346     -26.837   4.652  10.376  1.00  5.000          C  
ATOM   5220  CD  PRO A 346     -26.466   3.496   9.475  1.00  5.000          C  
ATOM   5221  HA  PRO A 346     -24.026   5.445   8.880  1.00  4.000          H  
ATOM   5222 1HB  PRO A 346     -25.753   6.414  10.860  1.00  5.990          H  
ATOM   5223 2HB  PRO A 346     -26.176   6.308   9.173  1.00  5.990          H  
ATOM   5224 1HG  PRO A 346     -26.745   4.401  11.451  1.00  5.990          H  
ATOM   5225 2HG  PRO A 346     -27.868   5.006  10.218  1.00  5.990          H  
ATOM   5226 1HD  PRO A 346     -26.741   2.591   9.976  1.00  5.990          H  
ATOM   5227 2HD  PRO A 346     -26.953   3.594   8.491  1.00  5.990          H  
ATOM   5228  N   ARG A 347     -22.358   4.587  10.654  1.00  1.680          N  
ATOM   5229  CA  ARG A 347     -21.223   4.418  11.551  1.00  1.240          C  
ATOM   5230  C   ARG A 347     -21.557   3.388  12.606  1.00  0.680          C  
ATOM   5231  O   ARG A 347     -21.379   3.600  13.800  1.00  0.460          O  
ATOM   5232  CB  ARG A 347     -20.750   5.736  12.157  1.00  1.910          C  
ATOM   5233  CG  ARG A 347     -20.285   6.761  11.101  1.00  1.910          C  
ATOM   5234  CD  ARG A 347     -19.576   7.958  11.657  1.00  1.910          C  
ATOM   5235  NE  ARG A 347     -18.208   7.664  12.044  1.00  1.910          N  
ATOM   5236  CZ  ARG A 347     -17.431   8.389  12.860  1.00  1.910          C  
ATOM   5237  NH1 ARG A 347     -17.861   9.490  13.457  1.00  1.910          N  
ATOM   5238  NH2 ARG A 347     -16.205   7.954  13.035  1.00  1.910          N  
ATOM   5239  H   ARG A 347     -22.234   4.252   9.708  1.00  2.020          H  
ATOM   5240  HA  ARG A 347     -20.401   4.019  10.961  1.00  1.490          H  
ATOM   5241 1HB  ARG A 347     -21.562   6.182  12.719  1.00  2.290          H  
ATOM   5242 2HB  ARG A 347     -19.939   5.562  12.858  1.00  2.290          H  
ATOM   5243 1HG  ARG A 347     -19.574   6.267  10.450  1.00  2.290          H  
ATOM   5244 2HG  ARG A 347     -21.119   7.081  10.516  1.00  2.290          H  
ATOM   5245 1HD  ARG A 347     -19.539   8.729  10.906  1.00  2.290          H  
ATOM   5246 2HD  ARG A 347     -20.115   8.320  12.526  1.00  2.290          H  
ATOM   5247  HE  ARG A 347     -17.743   6.848  11.616  1.00  2.290          H  
ATOM   5248 1HH1 ARG A 347     -18.793   9.824  13.297  1.00  2.290          H  
ATOM   5249 2HH1 ARG A 347     -17.242  10.012  14.060  1.00  2.290          H  
ATOM   5250 1HH2 ARG A 347     -15.928   7.103  12.518  1.00  2.290          H  
ATOM   5251 2HH2 ARG A 347     -15.559   8.445  13.632  1.00  2.290          H  
ATOM   5252  N   GLU A 348     -22.009   2.240  12.114  1.00  0.560          N  
ATOM   5253  CA  GLU A 348     -22.347   1.105  12.956  1.00  0.310          C  
ATOM   5254  C   GLU A 348     -21.958  -0.203  12.240  1.00  0.450          C  
ATOM   5255  O   GLU A 348     -22.181  -0.320  11.039  1.00  1.060          O  
ATOM   5256  CB  GLU A 348     -23.854   1.121  13.252  1.00  0.530          C  
ATOM   5257  CG  GLU A 348     -24.351   0.040  14.212  1.00  0.530          C  
ATOM   5258  CD  GLU A 348     -25.824   0.124  14.478  1.00  0.530          C  
ATOM   5259  OE1 GLU A 348     -26.477   0.931  13.865  1.00  0.530          O  
ATOM   5260  OE2 GLU A 348     -26.296  -0.608  15.310  1.00  0.530          O  
ATOM   5261  H   GLU A 348     -22.156   2.206  11.102  1.00  0.670          H  
ATOM   5262  HA  GLU A 348     -21.803   1.226  13.885  1.00  0.370          H  
ATOM   5263 1HB  GLU A 348     -24.123   2.091  13.676  1.00  0.640          H  
ATOM   5264 2HB  GLU A 348     -24.402   1.021  12.324  1.00  0.640          H  
ATOM   5265 1HG  GLU A 348     -24.123  -0.949  13.801  1.00  0.640          H  
ATOM   5266 2HG  GLU A 348     -23.828   0.143  15.159  1.00  0.640          H  
ATOM   5267  N   PRO A 349     -21.297  -1.162  12.911  1.00  0.310          N  
ATOM   5268  CA  PRO A 349     -20.924  -2.462  12.386  1.00  0.310          C  
ATOM   5269  C   PRO A 349     -22.065  -3.424  12.225  1.00  0.510          C  
ATOM   5270  O   PRO A 349     -23.013  -3.397  13.022  1.00  0.970          O  
ATOM   5271  CB  PRO A 349     -19.964  -2.984  13.449  1.00  0.460          C  
ATOM   5272  CG  PRO A 349     -20.383  -2.298  14.693  1.00  0.460          C  
ATOM   5273  CD  PRO A 349     -20.850  -0.941  14.284  1.00  0.460          C  
ATOM   5274  HA  PRO A 349     -20.411  -2.323  11.420  1.00  0.370          H  
ATOM   5275 1HB  PRO A 349     -20.077  -4.072  13.533  1.00  0.560          H  
ATOM   5276 2HB  PRO A 349     -18.930  -2.807  13.186  1.00  0.560          H  
ATOM   5277 1HG  PRO A 349     -21.141  -2.852  15.243  1.00  0.560          H  
ATOM   5278 2HG  PRO A 349     -19.534  -2.241  15.321  1.00  0.560          H  
ATOM   5279 1HD  PRO A 349     -21.667  -0.665  14.952  1.00  0.560          H  
ATOM   5280 2HD  PRO A 349     -20.011  -0.226  14.307  1.00  0.560          H  
ATOM   5281  N   GLN A 350     -21.895  -4.314  11.260  1.00  0.650          N  
ATOM   5282  CA  GLN A 350     -22.698  -5.495  10.965  1.00  0.960          C  
ATOM   5283  C   GLN A 350     -21.748  -6.518  10.389  1.00  0.910          C  
ATOM   5284  O   GLN A 350     -20.670  -6.156   9.918  1.00  0.870          O  
ATOM   5285  CB  GLN A 350     -23.848  -5.250   9.985  1.00  1.220          C  
ATOM   5286  CG  GLN A 350     -24.949  -4.345  10.485  1.00  1.220          C  
ATOM   5287  CD  GLN A 350     -25.782  -4.996  11.561  1.00  1.220          C  
ATOM   5288  OE1 GLN A 350     -26.699  -5.779  11.292  1.00  1.220          O  
ATOM   5289  NE2 GLN A 350     -25.446  -4.685  12.793  1.00  1.220          N  
ATOM   5290  H   GLN A 350     -21.074  -4.182  10.680  1.00  0.780          H  
ATOM   5291  HA  GLN A 350     -23.099  -5.907  11.892  1.00  1.150          H  
ATOM   5292 1HB  GLN A 350     -23.451  -4.835   9.101  1.00  1.460          H  
ATOM   5293 2HB  GLN A 350     -24.297  -6.205   9.710  1.00  1.460          H  
ATOM   5294 1HG  GLN A 350     -24.524  -3.429  10.879  1.00  1.460          H  
ATOM   5295 2HG  GLN A 350     -25.614  -4.115   9.664  1.00  1.460          H  
ATOM   5296 1HE2 GLN A 350     -25.938  -5.064  13.574  1.00  1.460          H  
ATOM   5297 2HE2 GLN A 350     -24.657  -4.057  12.939  1.00  1.460          H  
ATOM   5298  N   VAL A 351     -22.121  -7.780  10.436  1.00  0.980          N  
ATOM   5299  CA  VAL A 351     -21.313  -8.804   9.800  1.00  0.940          C  
ATOM   5300  C   VAL A 351     -22.130  -9.256   8.600  1.00  0.880          C  
ATOM   5301  O   VAL A 351     -23.343  -9.410   8.724  1.00  0.870          O  
ATOM   5302  CB  VAL A 351     -21.019  -9.965  10.775  1.00  1.330          C  
ATOM   5303  CG1 VAL A 351     -22.268 -10.640  11.219  1.00  1.330          C  
ATOM   5304  CG2 VAL A 351     -20.118 -10.945  10.143  1.00  1.330          C  
ATOM   5305  H   VAL A 351     -23.005  -8.020  10.862  1.00  1.180          H  
ATOM   5306  HA  VAL A 351     -20.375  -8.382   9.462  1.00  1.130          H  
ATOM   5307  HB  VAL A 351     -20.544  -9.554  11.664  1.00  1.600          H  
ATOM   5308 1HG1 VAL A 351     -21.987 -11.405  11.927  1.00  1.600          H  
ATOM   5309 2HG1 VAL A 351     -22.923  -9.930  11.696  1.00  1.600          H  
ATOM   5310 3HG1 VAL A 351     -22.783 -11.097  10.378  1.00  1.600          H  
ATOM   5311 1HG2 VAL A 351     -19.916 -11.733  10.842  1.00  1.600          H  
ATOM   5312 2HG2 VAL A 351     -20.574 -11.364   9.263  1.00  1.600          H  
ATOM   5313 3HG2 VAL A 351     -19.202 -10.450   9.877  1.00  1.600          H  
ATOM   5314  N   TYR A 352     -21.507  -9.365   7.430  1.00  0.900          N  
ATOM   5315  CA  TYR A 352     -22.211  -9.787   6.239  1.00  0.880          C  
ATOM   5316  C   TYR A 352     -22.526 -11.267   6.365  1.00  0.660          C  
ATOM   5317  O   TYR A 352     -23.667 -11.703   6.205  1.00  0.530          O  
ATOM   5318  CB  TYR A 352     -21.369  -9.462   5.000  1.00  1.240          C  
ATOM   5319  CG  TYR A 352     -21.984  -9.870   3.700  1.00  1.240          C  
ATOM   5320  CD1 TYR A 352     -23.028  -9.134   3.162  1.00  1.240          C  
ATOM   5321  CD2 TYR A 352     -21.497 -10.976   3.032  1.00  1.240          C  
ATOM   5322  CE1 TYR A 352     -23.585  -9.515   1.959  1.00  1.240          C  
ATOM   5323  CE2 TYR A 352     -22.051 -11.356   1.835  1.00  1.240          C  
ATOM   5324  CZ  TYR A 352     -23.090 -10.634   1.297  1.00  1.240          C  
ATOM   5325  OH  TYR A 352     -23.637 -11.019   0.097  1.00  1.240          O  
ATOM   5326  H   TYR A 352     -20.500  -9.263   7.372  1.00  1.080          H  
ATOM   5327  HA  TYR A 352     -23.155  -9.248   6.175  1.00  1.060          H  
ATOM   5328 1HB  TYR A 352     -21.179  -8.389   4.967  1.00  1.490          H  
ATOM   5329 2HB  TYR A 352     -20.403  -9.954   5.080  1.00  1.490          H  
ATOM   5330  HD1 TYR A 352     -23.409  -8.259   3.687  1.00  1.490          H  
ATOM   5331  HD2 TYR A 352     -20.671 -11.548   3.455  1.00  1.490          H  
ATOM   5332  HE1 TYR A 352     -24.407  -8.942   1.531  1.00  1.490          H  
ATOM   5333  HE2 TYR A 352     -21.666 -12.230   1.311  1.00  1.490          H  
ATOM   5334  HH  TYR A 352     -24.335 -10.407  -0.149  1.00  1.490          H  
ATOM   5335  N   THR A 353     -21.474 -12.041   6.632  1.00  0.680          N  
ATOM   5336  CA  THR A 353     -21.595 -13.483   6.822  1.00  0.590          C  
ATOM   5337  C   THR A 353     -20.841 -13.963   8.051  1.00  0.480          C  
ATOM   5338  O   THR A 353     -19.626 -13.742   8.182  1.00  0.550          O  
ATOM   5339  CB  THR A 353     -21.112 -14.261   5.579  1.00  0.860          C  
ATOM   5340  OG1 THR A 353     -21.915 -13.897   4.458  1.00  0.860          O  
ATOM   5341  CG2 THR A 353     -21.213 -15.774   5.801  1.00  0.860          C  
ATOM   5342  H   THR A 353     -20.570 -11.579   6.740  1.00  0.820          H  
ATOM   5343  HA  THR A 353     -22.649 -13.719   6.974  1.00  0.710          H  
ATOM   5344  HB  THR A 353     -20.078 -13.994   5.373  1.00  1.030          H  
ATOM   5345  HG1 THR A 353     -21.815 -12.957   4.302  1.00  1.030          H  
ATOM   5346 1HG2 THR A 353     -20.871 -16.292   4.907  1.00  1.030          H  
ATOM   5347 2HG2 THR A 353     -20.596 -16.083   6.646  1.00  1.030          H  
ATOM   5348 3HG2 THR A 353     -22.249 -16.039   5.998  1.00  1.030          H  
ATOM   5349  N   LEU A 354     -21.539 -14.710   8.907  1.00  0.420          N  
ATOM   5350  CA  LEU A 354     -20.934 -15.298  10.094  1.00  0.530          C  
ATOM   5351  C   LEU A 354     -20.998 -16.827   9.975  1.00  0.450          C  
ATOM   5352  O   LEU A 354     -21.873 -17.327   9.262  1.00  0.370          O  
ATOM   5353  CB  LEU A 354     -21.626 -14.762  11.370  1.00  0.700          C  
ATOM   5354  CG  LEU A 354     -23.186 -15.002  11.547  1.00  0.700          C  
ATOM   5355  CD1 LEU A 354     -23.479 -16.371  12.151  1.00  0.700          C  
ATOM   5356  CD2 LEU A 354     -23.746 -13.916  12.460  1.00  0.700          C  
ATOM   5357  H   LEU A 354     -22.525 -14.857   8.723  1.00  0.500          H  
ATOM   5358  HA  LEU A 354     -19.917 -14.966  10.120  1.00  0.640          H  
ATOM   5359 1HB  LEU A 354     -21.135 -15.204  12.232  1.00  0.840          H  
ATOM   5360 2HB  LEU A 354     -21.453 -13.692  11.415  1.00  0.840          H  
ATOM   5361  HG  LEU A 354     -23.677 -14.950  10.581  1.00  0.840          H  
ATOM   5362 1HD1 LEU A 354     -24.552 -16.488  12.263  1.00  0.840          H  
ATOM   5363 2HD1 LEU A 354     -23.126 -17.151  11.513  1.00  0.840          H  
ATOM   5364 3HD1 LEU A 354     -23.004 -16.465  13.121  1.00  0.840          H  
ATOM   5365 1HD2 LEU A 354     -24.817 -14.063  12.584  1.00  0.840          H  
ATOM   5366 2HD2 LEU A 354     -23.261 -13.968  13.428  1.00  0.840          H  
ATOM   5367 3HD2 LEU A 354     -23.578 -12.954  12.028  1.00  0.840          H  
ATOM   5368  N   PRO A 355     -20.080 -17.600  10.596  1.00  0.710          N  
ATOM   5369  CA  PRO A 355     -20.083 -19.050  10.641  1.00  0.760          C  
ATOM   5370  C   PRO A 355     -21.251 -19.615  11.438  1.00  0.600          C  
ATOM   5371  O   PRO A 355     -21.753 -18.934  12.330  1.00  0.720          O  
ATOM   5372  CB  PRO A 355     -18.761 -19.389  11.345  1.00  1.140          C  
ATOM   5373  CG  PRO A 355     -17.939 -18.157  11.260  1.00  1.140          C  
ATOM   5374  CD  PRO A 355     -18.923 -17.017  11.305  1.00  1.140          C  
ATOM   5375  HA  PRO A 355     -20.082 -19.398   9.596  1.00  0.910          H  
ATOM   5376 1HB  PRO A 355     -18.952 -19.702  12.379  1.00  1.370          H  
ATOM   5377 2HB  PRO A 355     -18.280 -20.243  10.850  1.00  1.370          H  
ATOM   5378 1HG  PRO A 355     -17.205 -18.136  12.078  1.00  1.370          H  
ATOM   5379 2HG  PRO A 355     -17.386 -18.182  10.324  1.00  1.370          H  
ATOM   5380 1HD  PRO A 355     -19.185 -16.745  12.335  1.00  1.370          H  
ATOM   5381 2HD  PRO A 355     -18.454 -16.221  10.777  1.00  1.370          H  
ATOM   5382  N   PRO A 356     -21.724 -20.822  11.138  1.00  0.530          N  
ATOM   5383  CA  PRO A 356     -22.649 -21.615  11.916  1.00  0.500          C  
ATOM   5384  C   PRO A 356     -21.837 -22.299  13.002  1.00  0.540          C  
ATOM   5385  O   PRO A 356     -20.610 -22.333  12.888  1.00  0.510          O  
ATOM   5386  CB  PRO A 356     -23.188 -22.607  10.890  1.00  0.750          C  
ATOM   5387  CG  PRO A 356     -22.010 -22.834   9.972  1.00  0.750          C  
ATOM   5388  CD  PRO A 356     -21.312 -21.478   9.880  1.00  0.750          C  
ATOM   5389  HA  PRO A 356     -23.438 -20.971  12.336  1.00  0.600          H  
ATOM   5390 1HB  PRO A 356     -23.501 -23.536  11.401  1.00  0.900          H  
ATOM   5391 2HB  PRO A 356     -24.071 -22.197  10.382  1.00  0.900          H  
ATOM   5392 1HG  PRO A 356     -21.368 -23.614  10.407  1.00  0.900          H  
ATOM   5393 2HG  PRO A 356     -22.352 -23.212   8.999  1.00  0.900          H  
ATOM   5394 1HD  PRO A 356     -20.227 -21.645   9.864  1.00  0.900          H  
ATOM   5395 2HD  PRO A 356     -21.678 -20.914   9.004  1.00  0.900          H  
ATOM   5396  N   SER A 357     -22.481 -22.887  14.005  1.00  0.610          N  
ATOM   5397  CA  SER A 357     -21.745 -23.766  14.923  1.00  0.640          C  
ATOM   5398  C   SER A 357     -21.215 -24.934  14.099  1.00  0.680          C  
ATOM   5399  O   SER A 357     -21.829 -25.320  13.096  1.00  0.730          O  
ATOM   5400  CB  SER A 357     -22.599 -24.231  16.089  1.00  0.880          C  
ATOM   5401  OG  SER A 357     -22.929 -23.158  16.951  1.00  0.880          O  
ATOM   5402  H   SER A 357     -23.481 -22.782  14.108  1.00  0.730          H  
ATOM   5403  HA  SER A 357     -20.886 -23.233  15.329  1.00  0.770          H  
ATOM   5404 1HB  SER A 357     -23.509 -24.689  15.707  1.00  1.060          H  
ATOM   5405 2HB  SER A 357     -22.057 -24.996  16.649  1.00  1.060          H  
ATOM   5406  HG  SER A 357     -23.591 -23.508  17.563  1.00  1.060          H  
ATOM   5407  N   ARG A 358     -20.088 -25.516  14.509  1.00  0.690          N  
ATOM   5408  CA  ARG A 358     -19.487 -26.570  13.701  1.00  0.730          C  
ATOM   5409  C   ARG A 358     -19.254 -27.912  14.389  1.00  0.750          C  
ATOM   5410  O   ARG A 358     -18.702 -28.000  15.495  1.00  0.800          O  
ATOM   5411  CB  ARG A 358     -18.128 -26.068  13.205  1.00  1.010          C  
ATOM   5412  CG  ARG A 358     -18.159 -24.769  12.370  1.00  1.010          C  
ATOM   5413  CD  ARG A 358     -18.728 -24.961  11.008  1.00  1.010          C  
ATOM   5414  NE  ARG A 358     -17.840 -25.762  10.144  1.00  1.010          N  
ATOM   5415  CZ  ARG A 358     -16.843 -25.259   9.381  1.00  1.010          C  
ATOM   5416  NH1 ARG A 358     -16.597 -23.958   9.341  1.00  1.010          N  
ATOM   5417  NH2 ARG A 358     -16.124 -26.103   8.670  1.00  1.010          N  
ATOM   5418  H   ARG A 358     -19.654 -25.201  15.379  1.00  0.830          H  
ATOM   5419  HA  ARG A 358     -20.137 -26.758  12.850  1.00  0.880          H  
ATOM   5420 1HB  ARG A 358     -17.477 -25.895  14.060  1.00  1.210          H  
ATOM   5421 2HB  ARG A 358     -17.668 -26.827  12.599  1.00  1.210          H  
ATOM   5422 1HG  ARG A 358     -18.747 -24.015  12.881  1.00  1.210          H  
ATOM   5423 2HG  ARG A 358     -17.140 -24.402  12.259  1.00  1.210          H  
ATOM   5424 1HD  ARG A 358     -19.685 -25.465  11.071  1.00  1.210          H  
ATOM   5425 2HD  ARG A 358     -18.883 -23.991  10.550  1.00  1.210          H  
ATOM   5426  HE  ARG A 358     -17.941 -26.791  10.125  1.00  1.210          H  
ATOM   5427 1HH1 ARG A 358     -17.152 -23.320   9.887  1.00  1.210          H  
ATOM   5428 2HH1 ARG A 358     -15.846 -23.595   8.761  1.00  1.210          H  
ATOM   5429 1HH2 ARG A 358     -16.353 -27.106   8.741  1.00  1.210          H  
ATOM   5430 2HH2 ARG A 358     -15.369 -25.779   8.086  1.00  1.210          H  
ATOM   5431  N   ASP A 359     -19.634 -28.960  13.659  1.00  0.720          N  
ATOM   5432  CA  ASP A 359     -19.424 -30.351  14.041  1.00  0.680          C  
ATOM   5433  C   ASP A 359     -18.407 -30.934  13.060  1.00  0.640          C  
ATOM   5434  O   ASP A 359     -18.761 -31.237  11.918  1.00  0.580          O  
ATOM   5435  CB  ASP A 359     -20.739 -31.131  13.953  1.00  0.970          C  
ATOM   5436  CG  ASP A 359     -21.808 -30.699  14.958  1.00  0.970          C  
ATOM   5437  OD1 ASP A 359     -21.543 -30.692  16.137  1.00  0.970          O  
ATOM   5438  OD2 ASP A 359     -22.895 -30.393  14.524  1.00  0.970          O  
ATOM   5439  H   ASP A 359     -20.104 -28.769  12.783  1.00  0.860          H  
ATOM   5440  HA  ASP A 359     -19.014 -30.402  15.051  1.00  0.820          H  
ATOM   5441 1HB  ASP A 359     -21.148 -31.046  12.948  1.00  1.160          H  
ATOM   5442 2HB  ASP A 359     -20.534 -32.155  14.117  1.00  1.160          H  
ATOM   5443  N   GLU A 360     -17.155 -31.073  13.493  1.00  0.680          N  
ATOM   5444  CA  GLU A 360     -16.057 -31.449  12.588  1.00  0.630          C  
ATOM   5445  C   GLU A 360     -15.169 -32.540  13.167  1.00  0.710          C  
ATOM   5446  O   GLU A 360     -15.218 -32.811  14.359  1.00  0.850          O  
ATOM   5447  CB  GLU A 360     -15.190 -30.218  12.263  1.00  0.900          C  
ATOM   5448  CG  GLU A 360     -15.917 -29.060  11.542  1.00  0.900          C  
ATOM   5449  CD  GLU A 360     -16.291 -29.344  10.108  1.00  0.900          C  
ATOM   5450  OE1 GLU A 360     -15.730 -30.242   9.531  1.00  0.900          O  
ATOM   5451  OE2 GLU A 360     -17.137 -28.642   9.576  1.00  0.900          O  
ATOM   5452  H   GLU A 360     -16.939 -30.860  14.476  1.00  0.820          H  
ATOM   5453  HA  GLU A 360     -16.488 -31.826  11.658  1.00  0.760          H  
ATOM   5454 1HB  GLU A 360     -14.786 -29.818  13.194  1.00  1.080          H  
ATOM   5455 2HB  GLU A 360     -14.342 -30.523  11.649  1.00  1.080          H  
ATOM   5456 1HG  GLU A 360     -16.813 -28.836  12.097  1.00  1.080          H  
ATOM   5457 2HG  GLU A 360     -15.281 -28.180  11.569  1.00  1.080          H  
ATOM   5458  N   LEU A 361     -14.385 -33.205  12.330  1.00  0.670          N  
ATOM   5459  CA  LEU A 361     -13.451 -34.213  12.820  1.00  0.720          C  
ATOM   5460  C   LEU A 361     -12.025 -33.674  12.818  1.00  0.660          C  
ATOM   5461  O   LEU A 361     -11.739 -32.630  12.229  1.00  0.630          O  
ATOM   5462  CB  LEU A 361     -13.572 -35.521  12.031  1.00  0.990          C  
ATOM   5463  CG  LEU A 361     -14.746 -36.458  12.488  1.00  0.990          C  
ATOM   5464  CD1 LEU A 361     -16.087 -35.985  11.910  1.00  0.990          C  
ATOM   5465  CD2 LEU A 361     -14.437 -37.879  12.074  1.00  0.990          C  
ATOM   5466  H   LEU A 361     -14.396 -32.974  11.343  1.00  0.800          H  
ATOM   5467  HA  LEU A 361     -13.700 -34.447  13.852  1.00  0.860          H  
ATOM   5468 1HB  LEU A 361     -13.726 -35.279  10.979  1.00  1.190          H  
ATOM   5469 2HB  LEU A 361     -12.632 -36.073  12.114  1.00  1.190          H  
ATOM   5470  HG  LEU A 361     -14.829 -36.419  13.567  1.00  1.190          H  
ATOM   5471 1HD1 LEU A 361     -16.878 -36.650  12.258  1.00  1.190          H  
ATOM   5472 2HD1 LEU A 361     -16.315 -34.985  12.230  1.00  1.190          H  
ATOM   5473 3HD1 LEU A 361     -16.046 -36.014  10.824  1.00  1.190          H  
ATOM   5474 1HD2 LEU A 361     -15.239 -38.538  12.413  1.00  1.190          H  
ATOM   5475 2HD2 LEU A 361     -14.355 -37.935  10.988  1.00  1.190          H  
ATOM   5476 3HD2 LEU A 361     -13.496 -38.196  12.523  1.00  1.190          H  
ATOM   5477  N   THR A 362     -11.143 -34.367  13.526  1.00  0.660          N  
ATOM   5478  CA  THR A 362      -9.748 -33.992  13.658  1.00  0.640          C  
ATOM   5479  C   THR A 362      -8.888 -34.346  12.467  1.00  0.730          C  
ATOM   5480  O   THR A 362      -9.302 -35.071  11.556  1.00  0.840          O  
ATOM   5481  CB  THR A 362      -9.147 -34.609  14.934  1.00  0.900          C  
ATOM   5482  OG1 THR A 362      -9.254 -36.038  14.886  1.00  0.900          O  
ATOM   5483  CG2 THR A 362      -9.858 -34.065  16.137  1.00  0.900          C  
ATOM   5484  H   THR A 362     -11.425 -35.215  13.985  1.00  0.790          H  
ATOM   5485  HA  THR A 362      -9.704 -32.908  13.771  1.00  0.770          H  
ATOM   5486  HB  THR A 362      -8.093 -34.368  15.005  1.00  1.080          H  
ATOM   5487  HG1 THR A 362      -8.522 -36.434  15.445  1.00  1.080          H  
ATOM   5488 1HG2 THR A 362      -9.431 -34.514  17.022  1.00  1.080          H  
ATOM   5489 2HG2 THR A 362      -9.735 -32.984  16.164  1.00  1.080          H  
ATOM   5490 3HG2 THR A 362     -10.905 -34.299  16.077  1.00  1.080          H  
ATOM   5491  N   LYS A 363      -7.677 -33.792  12.511  1.00  0.710          N  
ATOM   5492  CA  LYS A 363      -6.620 -33.919  11.527  1.00  0.860          C  
ATOM   5493  C   LYS A 363      -7.084 -33.397  10.180  1.00  0.900          C  
ATOM   5494  O   LYS A 363      -6.733 -33.933   9.129  1.00  1.150          O  
ATOM   5495  CB  LYS A 363      -6.157 -35.372  11.420  1.00  1.140          C  
ATOM   5496  CG  LYS A 363      -5.654 -35.940  12.748  1.00  1.140          C  
ATOM   5497  CD  LYS A 363      -5.145 -37.365  12.618  1.00  1.140          C  
ATOM   5498  CE  LYS A 363      -3.698 -37.426  12.147  1.00  1.140          C  
ATOM   5499  NZ  LYS A 363      -3.175 -38.818  12.190  1.00  1.140          N  
ATOM   5500  H   LYS A 363      -7.487 -33.226  13.335  1.00  0.850          H  
ATOM   5501  HA  LYS A 363      -5.778 -33.312  11.851  1.00  1.030          H  
ATOM   5502 1HB  LYS A 363      -6.975 -35.998  11.065  1.00  1.370          H  
ATOM   5503 2HB  LYS A 363      -5.355 -35.438  10.689  1.00  1.370          H  
ATOM   5504 1HG  LYS A 363      -4.860 -35.306  13.142  1.00  1.370          H  
ATOM   5505 2HG  LYS A 363      -6.474 -35.943  13.471  1.00  1.370          H  
ATOM   5506 1HD  LYS A 363      -5.231 -37.865  13.580  1.00  1.370          H  
ATOM   5507 2HD  LYS A 363      -5.771 -37.896  11.902  1.00  1.370          H  
ATOM   5508 1HE  LYS A 363      -3.623 -37.052  11.131  1.00  1.370          H  
ATOM   5509 2HE  LYS A 363      -3.090 -36.804  12.803  1.00  1.370          H  
ATOM   5510 1HZ  LYS A 363      -2.212 -38.833  11.893  1.00  1.370          H  
ATOM   5511 2HZ  LYS A 363      -3.242 -39.180  13.167  1.00  1.370          H  
ATOM   5512 3HZ  LYS A 363      -3.715 -39.412  11.588  1.00  1.370          H  
ATOM   5513  N   ASN A 364      -7.811 -32.284  10.225  1.00  0.700          N  
ATOM   5514  CA  ASN A 364      -8.325 -31.623   9.051  1.00  0.740          C  
ATOM   5515  C   ASN A 364      -8.312 -30.116   9.303  1.00  0.780          C  
ATOM   5516  O   ASN A 364      -7.886 -29.647  10.369  1.00  0.800          O  
ATOM   5517  CB  ASN A 364      -9.723 -32.160   8.755  1.00  1.020          C  
ATOM   5518  CG  ASN A 364     -10.105 -32.096   7.303  1.00  1.020          C  
ATOM   5519  OD1 ASN A 364      -9.719 -31.161   6.584  1.00  1.020          O  
ATOM   5520  ND2 ASN A 364     -10.855 -33.069   6.855  1.00  1.020          N  
ATOM   5521  H   ASN A 364      -8.053 -31.886  11.116  1.00  0.840          H  
ATOM   5522  HA  ASN A 364      -7.672 -31.825   8.205  1.00  0.890          H  
ATOM   5523 1HB  ASN A 364      -9.785 -33.203   9.092  1.00  1.220          H  
ATOM   5524 2HB  ASN A 364     -10.460 -31.596   9.334  1.00  1.220          H  
ATOM   5525 1HD2 ASN A 364     -11.142 -33.080   5.897  1.00  1.220          H  
ATOM   5526 2HD2 ASN A 364     -11.139 -33.806   7.473  1.00  1.220          H  
ATOM   5527  N   GLN A 365      -8.753 -29.350   8.320  1.00  0.790          N  
ATOM   5528  CA  GLN A 365      -8.691 -27.906   8.454  1.00  0.850          C  
ATOM   5529  C   GLN A 365      -9.947 -27.294   9.044  1.00  0.850          C  
ATOM   5530  O   GLN A 365     -11.070 -27.648   8.682  1.00  0.830          O  
ATOM   5531  CB  GLN A 365      -8.375 -27.286   7.092  1.00  1.170          C  
ATOM   5532  CG  GLN A 365      -7.056 -27.808   6.495  1.00  1.170          C  
ATOM   5533  CD  GLN A 365      -5.851 -27.485   7.377  1.00  1.170          C  
ATOM   5534  OE1 GLN A 365      -5.372 -28.375   8.119  1.00  1.170          O  
ATOM   5535  NE2 GLN A 365      -5.363 -26.240   7.282  1.00  1.170          N  
ATOM   5536  H   GLN A 365      -9.104 -29.781   7.473  1.00  0.950          H  
ATOM   5537  HA  GLN A 365      -7.872 -27.664   9.132  1.00  1.020          H  
ATOM   5538 1HB  GLN A 365      -9.181 -27.497   6.391  1.00  1.400          H  
ATOM   5539 2HB  GLN A 365      -8.300 -26.204   7.198  1.00  1.400          H  
ATOM   5540 1HG  GLN A 365      -7.115 -28.889   6.385  1.00  1.400          H  
ATOM   5541 2HG  GLN A 365      -6.896 -27.344   5.519  1.00  1.400          H  
ATOM   5542 1HE2 GLN A 365      -4.536 -25.927   7.833  1.00  1.400          H  
ATOM   5543 2HE2 GLN A 365      -5.785 -25.583   6.662  1.00  1.400          H  
ATOM   5544  N   VAL A 366      -9.731 -26.321   9.924  1.00  0.880          N  
ATOM   5545  CA  VAL A 366     -10.813 -25.559  10.539  1.00  0.880          C  
ATOM   5546  C   VAL A 366     -10.624 -24.086  10.227  1.00  0.940          C  
ATOM   5547  O   VAL A 366      -9.520 -23.564  10.372  1.00  0.970          O  
ATOM   5548  CB  VAL A 366     -10.868 -25.782  12.065  1.00  1.230          C  
ATOM   5549  CG1 VAL A 366     -11.977 -24.920  12.705  1.00  1.230          C  
ATOM   5550  CG2 VAL A 366     -11.105 -27.269  12.338  1.00  1.230          C  
ATOM   5551  H   VAL A 366      -8.751 -26.128  10.170  1.00  1.060          H  
ATOM   5552  HA  VAL A 366     -11.764 -25.884  10.113  1.00  1.060          H  
ATOM   5553  HB  VAL A 366      -9.946 -25.478  12.504  1.00  1.480          H  
ATOM   5554 1HG1 VAL A 366     -11.990 -25.096  13.780  1.00  1.480          H  
ATOM   5555 2HG1 VAL A 366     -11.789 -23.860  12.523  1.00  1.480          H  
ATOM   5556 3HG1 VAL A 366     -12.944 -25.196  12.282  1.00  1.480          H  
ATOM   5557 1HG2 VAL A 366     -11.137 -27.444  13.410  1.00  1.480          H  
ATOM   5558 2HG2 VAL A 366     -12.054 -27.577  11.893  1.00  1.480          H  
ATOM   5559 3HG2 VAL A 366     -10.300 -27.857  11.900  1.00  1.480          H  
ATOM   5560  N   SER A 367     -11.692 -23.418   9.786  1.00  0.950          N  
ATOM   5561  CA  SER A 367     -11.611 -21.993   9.453  1.00  0.960          C  
ATOM   5562  C   SER A 367     -12.883 -21.197   9.772  1.00  0.930          C  
ATOM   5563  O   SER A 367     -13.995 -21.586   9.393  1.00  0.950          O  
ATOM   5564  CB  SER A 367     -11.272 -21.831   7.989  1.00  1.340          C  
ATOM   5565  OG  SER A 367     -11.256 -20.480   7.623  1.00  1.340          O  
ATOM   5566  H   SER A 367     -12.569 -23.901   9.682  1.00  1.140          H  
ATOM   5567  HA  SER A 367     -10.803 -21.567  10.031  1.00  1.150          H  
ATOM   5568 1HB  SER A 367     -10.296 -22.274   7.793  1.00  1.610          H  
ATOM   5569 2HB  SER A 367     -12.000 -22.365   7.384  1.00  1.610          H  
ATOM   5570  HG  SER A 367     -10.899 -20.454   6.732  1.00  1.610          H  
ATOM   5571  N   LEU A 368     -12.695 -20.084  10.494  1.00  0.890          N  
ATOM   5572  CA  LEU A 368     -13.773 -19.169  10.879  1.00  0.870          C  
ATOM   5573  C   LEU A 368     -13.630 -17.861  10.076  1.00  0.870          C  
ATOM   5574  O   LEU A 368     -12.508 -17.400   9.837  1.00  0.930          O  
ATOM   5575  CB  LEU A 368     -13.690 -18.878  12.377  1.00  1.230          C  
ATOM   5576  CG  LEU A 368     -13.628 -20.103  13.330  1.00  1.230          C  
ATOM   5577  CD1 LEU A 368     -13.498 -19.610  14.775  1.00  1.230          C  
ATOM   5578  CD2 LEU A 368     -14.861 -20.972  13.170  1.00  1.230          C  
ATOM   5579  H   LEU A 368     -11.736 -19.878  10.780  1.00  1.070          H  
ATOM   5580  HA  LEU A 368     -14.734 -19.616  10.628  1.00  1.040          H  
ATOM   5581 1HB  LEU A 368     -12.851 -18.225  12.569  1.00  1.470          H  
ATOM   5582 2HB  LEU A 368     -14.583 -18.364  12.638  1.00  1.470          H  
ATOM   5583  HG  LEU A 368     -12.734 -20.690  13.093  1.00  1.470          H  
ATOM   5584 1HD1 LEU A 368     -13.421 -20.463  15.438  1.00  1.470          H  
ATOM   5585 2HD1 LEU A 368     -12.620 -18.992  14.895  1.00  1.470          H  
ATOM   5586 3HD1 LEU A 368     -14.368 -19.039  15.035  1.00  1.470          H  
ATOM   5587 1HD2 LEU A 368     -14.789 -21.826  13.844  1.00  1.470          H  
ATOM   5588 2HD2 LEU A 368     -15.754 -20.395  13.413  1.00  1.470          H  
ATOM   5589 3HD2 LEU A 368     -14.932 -21.336  12.144  1.00  1.470          H  
ATOM   5590  N   THR A 369     -14.767 -17.225   9.735  1.00  0.850          N  
ATOM   5591  CA  THR A 369     -14.811 -15.981   8.945  1.00  0.930          C  
ATOM   5592  C   THR A 369     -15.348 -14.759   9.701  1.00  0.810          C  
ATOM   5593  O   THR A 369     -14.575 -14.079  10.354  1.00  0.900          O  
ATOM   5594  CB  THR A 369     -15.685 -16.190   7.700  1.00  1.270          C  
ATOM   5595  OG1 THR A 369     -16.995 -16.616   8.123  1.00  1.270          O  
ATOM   5596  CG2 THR A 369     -15.064 -17.247   6.822  1.00  1.270          C  
ATOM   5597  H   THR A 369     -15.650 -17.646   9.980  1.00  1.020          H  
ATOM   5598  HA  THR A 369     -13.797 -15.744   8.627  1.00  1.120          H  
ATOM   5599  HB  THR A 369     -15.772 -15.262   7.145  1.00  1.520          H  
ATOM   5600  HG1 THR A 369     -17.593 -16.619   7.359  1.00  1.520          H  
ATOM   5601 1HG2 THR A 369     -15.690 -17.402   5.944  1.00  1.520          H  
ATOM   5602 2HG2 THR A 369     -14.073 -16.925   6.511  1.00  1.520          H  
ATOM   5603 3HG2 THR A 369     -14.980 -18.184   7.373  1.00  1.520          H  
ATOM   5604  N   CYS A 370     -16.676 -14.532   9.672  1.00  0.750          N  
ATOM   5605  CA  CYS A 370     -17.311 -13.362  10.323  1.00  0.800          C  
ATOM   5606  C   CYS A 370     -16.826 -12.051   9.736  1.00  1.140          C  
ATOM   5607  O   CYS A 370     -16.154 -11.255  10.390  1.00  1.660          O  
ATOM   5608  CB  CYS A 370     -17.058 -13.373  11.828  1.00  1.100          C  
ATOM   5609  SG  CYS A 370     -17.808 -12.007  12.717  1.00  1.100          S  
ATOM   5610  H   CYS A 370     -17.236 -15.164   9.119  1.00  0.900          H  
ATOM   5611  HA  CYS A 370     -18.378 -13.429  10.165  1.00  0.960          H  
ATOM   5612 1HB  CYS A 370     -17.443 -14.297  12.252  1.00  1.320          H  
ATOM   5613 2HB  CYS A 370     -15.994 -13.334  12.023  1.00  1.320          H  
ATOM   5614  N   LEU A 371     -17.156 -11.833   8.477  1.00  0.820          N  
ATOM   5615  CA  LEU A 371     -16.686 -10.647   7.779  1.00  1.020          C  
ATOM   5616  C   LEU A 371     -17.836  -9.660   7.533  1.00  1.150          C  
ATOM   5617  O   LEU A 371     -18.866 -10.170   7.084  1.00  1.120          O  
ATOM   5618  CB  LEU A 371     -15.997 -11.094   6.501  1.00  1.350          C  
ATOM   5619  CG  LEU A 371     -14.872 -12.183   6.733  1.00  1.350          C  
ATOM   5620  CD1 LEU A 371     -14.337 -12.622   5.411  1.00  1.350          C  
ATOM   5621  CD2 LEU A 371     -13.734 -11.661   7.646  1.00  1.350          C  
ATOM   5622  H   LEU A 371     -17.781 -12.515   8.039  1.00  0.980          H  
ATOM   5623  HA  LEU A 371     -15.959 -10.140   8.406  1.00  1.220          H  
ATOM   5624 1HB  LEU A 371     -16.740 -11.506   5.821  1.00  1.620          H  
ATOM   5625 2HB  LEU A 371     -15.531 -10.226   6.034  1.00  1.620          H  
ATOM   5626  HG  LEU A 371     -15.320 -13.037   7.205  1.00  1.620          H  
ATOM   5627 1HD1 LEU A 371     -13.601 -13.392   5.574  1.00  1.620          H  
ATOM   5628 2HD1 LEU A 371     -15.148 -13.013   4.799  1.00  1.620          H  
ATOM   5629 3HD1 LEU A 371     -13.877 -11.775   4.903  1.00  1.620          H  
ATOM   5630 1HD2 LEU A 371     -12.993 -12.453   7.788  1.00  1.620          H  
ATOM   5631 2HD2 LEU A 371     -13.259 -10.799   7.187  1.00  1.620          H  
ATOM   5632 3HD2 LEU A 371     -14.120 -11.381   8.623  1.00  1.620          H  
ATOM   5633  N   VAL A 372     -17.401  -8.511   6.997  1.00  1.490          N  
ATOM   5634  CA  VAL A 372     -18.209  -7.314   7.282  1.00  2.050          C  
ATOM   5635  C   VAL A 372     -18.560  -6.494   6.030  1.00  1.350          C  
ATOM   5636  O   VAL A 372     -17.925  -6.627   4.991  1.00  0.840          O  
ATOM   5637  CB  VAL A 372     -17.475  -6.434   8.308  1.00  2.650          C  
ATOM   5638  CG1 VAL A 372     -17.305  -7.183   9.614  1.00  2.650          C  
ATOM   5639  CG2 VAL A 372     -16.090  -6.050   7.784  1.00  2.650          C  
ATOM   5640  H   VAL A 372     -17.212  -8.570   6.007  1.00  1.790          H  
ATOM   5641  HA  VAL A 372     -19.138  -7.632   7.727  1.00  2.460          H  
ATOM   5642  HB  VAL A 372     -18.078  -5.536   8.501  1.00  3.180          H  
ATOM   5643 1HG1 VAL A 372     -16.797  -6.530  10.298  1.00  3.180          H  
ATOM   5644 2HG1 VAL A 372     -18.277  -7.455  10.015  1.00  3.180          H  
ATOM   5645 3HG1 VAL A 372     -16.716  -8.071   9.474  1.00  3.180          H  
ATOM   5646 1HG2 VAL A 372     -15.586  -5.423   8.523  1.00  3.180          H  
ATOM   5647 2HG2 VAL A 372     -15.506  -6.953   7.614  1.00  3.180          H  
ATOM   5648 3HG2 VAL A 372     -16.184  -5.496   6.851  1.00  3.180          H  
ATOM   5649  N   LYS A 373     -19.564  -5.622   6.187  1.00  1.740          N  
ATOM   5650  CA  LYS A 373     -20.529  -4.571   5.832  1.00  1.360          C  
ATOM   5651  C   LYS A 373     -19.951  -3.208   5.423  1.00  1.030          C  
ATOM   5652  O   LYS A 373     -19.037  -2.666   6.044  1.00  1.940          O  
ATOM   5653  CB  LYS A 373     -21.464  -4.356   7.034  1.00  2.060          C  
ATOM   5654  CG  LYS A 373     -22.429  -3.096   7.025  1.00  2.060          C  
ATOM   5655  CD  LYS A 373     -23.630  -3.104   6.021  1.00  2.060          C  
ATOM   5656  CE  LYS A 373     -24.715  -4.103   6.410  1.00  2.060          C  
ATOM   5657  NZ  LYS A 373     -25.991  -3.844   5.696  1.00  2.060          N  
ATOM   5658  H   LYS A 373     -19.293  -5.448   5.230  1.00  2.090          H  
ATOM   5659  HA  LYS A 373     -21.120  -4.939   4.996  1.00  1.630          H  
ATOM   5660 1HB  LYS A 373     -22.076  -5.248   7.157  1.00  2.470          H  
ATOM   5661 2HB  LYS A 373     -20.852  -4.274   7.933  1.00  2.470          H  
ATOM   5662 1HG  LYS A 373     -22.836  -2.971   8.022  1.00  2.470          H  
ATOM   5663 2HG  LYS A 373     -21.837  -2.209   6.835  1.00  2.470          H  
ATOM   5664 1HD  LYS A 373     -24.085  -2.114   6.004  1.00  2.470          H  
ATOM   5665 2HD  LYS A 373     -23.285  -3.337   5.019  1.00  2.470          H  
ATOM   5666 1HE  LYS A 373     -24.370  -5.103   6.155  1.00  2.470          H  
ATOM   5667 2HE  LYS A 373     -24.903  -4.052   7.464  1.00  2.470          H  
ATOM   5668 1HZ  LYS A 373     -26.676  -4.528   5.974  1.00  2.470          H  
ATOM   5669 2HZ  LYS A 373     -26.319  -2.899   5.992  1.00  2.470          H  
ATOM   5670 3HZ  LYS A 373     -25.869  -3.879   4.697  1.00  2.470          H  
ATOM   5671  N   GLY A 374     -20.535  -2.636   4.372  1.00  0.360          N  
ATOM   5672  CA  GLY A 374     -20.240  -1.277   3.912  1.00  0.740          C  
ATOM   5673  C   GLY A 374     -18.986  -1.063   3.102  1.00  0.380          C  
ATOM   5674  O   GLY A 374     -19.064  -0.698   1.924  1.00  1.300          O  
ATOM   5675  H   GLY A 374     -21.241  -3.155   3.871  1.00  0.430          H  
ATOM   5676 1HA  GLY A 374     -21.090  -0.912   3.338  1.00  0.890          H  
ATOM   5677 2HA  GLY A 374     -20.169  -0.638   4.790  1.00  0.890          H  
ATOM   5678  N   PHE A 375     -17.832  -1.229   3.733  1.00  0.630          N  
ATOM   5679  CA  PHE A 375     -16.582  -0.978   3.027  1.00  0.700          C  
ATOM   5680  C   PHE A 375     -15.336  -1.542   3.704  1.00  0.530          C  
ATOM   5681  O   PHE A 375     -15.383  -2.048   4.823  1.00  0.480          O  
ATOM   5682  CB  PHE A 375     -16.474   0.563   2.915  1.00  0.950          C  
ATOM   5683  CG  PHE A 375     -15.279   1.187   2.247  1.00  0.950          C  
ATOM   5684  CD1 PHE A 375     -15.151   1.240   0.873  1.00  0.950          C  
ATOM   5685  CD2 PHE A 375     -14.295   1.762   3.029  1.00  0.950          C  
ATOM   5686  CE1 PHE A 375     -14.051   1.849   0.306  1.00  0.950          C  
ATOM   5687  CE2 PHE A 375     -13.195   2.364   2.473  1.00  0.950          C  
ATOM   5688  CZ  PHE A 375     -13.070   2.408   1.109  1.00  0.950          C  
ATOM   5689  H   PHE A 375     -17.876  -1.572   4.701  1.00  0.760          H  
ATOM   5690  HA  PHE A 375     -16.658  -1.419   2.032  1.00  0.840          H  
ATOM   5691 1HB  PHE A 375     -17.337   0.921   2.386  1.00  1.140          H  
ATOM   5692 2HB  PHE A 375     -16.542   0.977   3.913  1.00  1.140          H  
ATOM   5693  HD1 PHE A 375     -15.928   0.802   0.239  1.00  1.140          H  
ATOM   5694  HD2 PHE A 375     -14.417   1.718   4.097  1.00  1.140          H  
ATOM   5695  HE1 PHE A 375     -13.950   1.885  -0.779  1.00  1.140          H  
ATOM   5696  HE2 PHE A 375     -12.421   2.806   3.104  1.00  1.140          H  
ATOM   5697  HZ  PHE A 375     -12.204   2.882   0.657  1.00  1.140          H  
ATOM   5698  N   TYR A 376     -14.213  -1.354   3.034  1.00  0.810          N  
ATOM   5699  CA  TYR A 376     -12.876  -1.633   3.503  1.00  1.300          C  
ATOM   5700  C   TYR A 376     -11.954  -0.970   2.488  1.00  1.670          C  
ATOM   5701  O   TYR A 376     -12.347  -0.835   1.334  1.00  2.100          O  
ATOM   5702  CB  TYR A 376     -12.636  -3.148   3.579  1.00  1.620          C  
ATOM   5703  CG  TYR A 376     -12.839  -3.863   2.265  1.00  1.620          C  
ATOM   5704  CD1 TYR A 376     -11.783  -4.006   1.374  1.00  1.620          C  
ATOM   5705  CD2 TYR A 376     -14.089  -4.379   1.948  1.00  1.620          C  
ATOM   5706  CE1 TYR A 376     -11.981  -4.650   0.171  1.00  1.620          C  
ATOM   5707  CE2 TYR A 376     -14.284  -5.023   0.748  1.00  1.620          C  
ATOM   5708  CZ  TYR A 376     -13.238  -5.160  -0.139  1.00  1.620          C  
ATOM   5709  OH  TYR A 376     -13.439  -5.804  -1.339  1.00  1.620          O  
ATOM   5710  H   TYR A 376     -14.301  -0.984   2.093  1.00  0.970          H  
ATOM   5711  HA  TYR A 376     -12.737  -1.188   4.477  1.00  1.560          H  
ATOM   5712 1HB  TYR A 376     -11.623  -3.345   3.912  1.00  1.950          H  
ATOM   5713 2HB  TYR A 376     -13.309  -3.591   4.312  1.00  1.950          H  
ATOM   5714  HD1 TYR A 376     -10.801  -3.603   1.619  1.00  1.950          H  
ATOM   5715  HD2 TYR A 376     -14.917  -4.272   2.647  1.00  1.950          H  
ATOM   5716  HE1 TYR A 376     -11.155  -4.762  -0.532  1.00  1.950          H  
ATOM   5717  HE2 TYR A 376     -15.265  -5.426   0.498  1.00  1.950          H  
ATOM   5718  HH  TYR A 376     -12.618  -5.815  -1.838  1.00  1.950          H  
ATOM   5719  N   PRO A 377     -10.697  -0.655   2.824  1.00  1.810          N  
ATOM   5720  CA  PRO A 377      -9.918  -0.691   4.065  1.00  1.340          C  
ATOM   5721  C   PRO A 377     -10.049   0.549   4.979  1.00  1.830          C  
ATOM   5722  O   PRO A 377      -9.123   1.357   5.017  1.00  1.960          O  
ATOM   5723  CB  PRO A 377      -8.491  -0.793   3.519  1.00  2.010          C  
ATOM   5724  CG  PRO A 377      -8.534  -0.001   2.235  1.00  2.010          C  
ATOM   5725  CD  PRO A 377      -9.913  -0.223   1.669  1.00  2.010          C  
ATOM   5726  HA  PRO A 377     -10.167  -1.598   4.633  1.00  1.610          H  
ATOM   5727 1HB  PRO A 377      -7.770  -0.397   4.250  1.00  2.410          H  
ATOM   5728 2HB  PRO A 377      -8.227  -1.850   3.352  1.00  2.410          H  
ATOM   5729 1HG  PRO A 377      -8.325   1.063   2.439  1.00  2.410          H  
ATOM   5730 2HG  PRO A 377      -7.745  -0.350   1.554  1.00  2.410          H  
ATOM   5731 1HD  PRO A 377     -10.324   0.719   1.274  1.00  2.410          H  
ATOM   5732 2HD  PRO A 377      -9.900  -1.011   0.902  1.00  2.410          H  
ATOM   5733  N   SER A 378     -11.178   0.748   5.645  1.00  2.600          N  
ATOM   5734  CA  SER A 378     -11.374   1.909   6.516  1.00  3.430          C  
ATOM   5735  C   SER A 378     -10.947   1.603   7.935  1.00  3.010          C  
ATOM   5736  O   SER A 378     -10.324   0.573   8.206  1.00  3.050          O  
ATOM   5737  CB  SER A 378     -12.804   2.386   6.535  1.00  4.470          C  
ATOM   5738  OG  SER A 378     -12.915   3.545   7.325  1.00  4.470          O  
ATOM   5739  H   SER A 378     -11.925   0.077   5.592  1.00  3.120          H  
ATOM   5740  HA  SER A 378     -10.754   2.727   6.150  1.00  4.120          H  
ATOM   5741 1HB  SER A 378     -13.105   2.621   5.541  1.00  5.360          H  
ATOM   5742 2HB  SER A 378     -13.461   1.610   6.908  1.00  5.360          H  
ATOM   5743  HG  SER A 378     -13.851   3.809   7.290  1.00  5.360          H  
ATOM   5744  N   ASP A 379     -11.246   2.506   8.861  1.00  3.050          N  
ATOM   5745  CA  ASP A 379     -10.852   2.298  10.256  1.00  3.040          C  
ATOM   5746  C   ASP A 379     -11.829   1.313  10.893  1.00  2.300          C  
ATOM   5747  O   ASP A 379     -12.752   1.704  11.615  1.00  2.030          O  
ATOM   5748  CB  ASP A 379     -10.864   3.615  11.043  1.00  4.260          C  
ATOM   5749  CG  ASP A 379     -10.250   3.482  12.455  1.00  4.260          C  
ATOM   5750  OD1 ASP A 379      -9.576   2.503  12.697  1.00  4.260          O  
ATOM   5751  OD2 ASP A 379     -10.444   4.372  13.264  1.00  4.260          O  
ATOM   5752  H   ASP A 379     -11.763   3.334   8.581  1.00  3.660          H  
ATOM   5753  HA  ASP A 379      -9.851   1.868  10.285  1.00  3.650          H  
ATOM   5754 1HB  ASP A 379     -10.304   4.368  10.492  1.00  5.110          H  
ATOM   5755 2HB  ASP A 379     -11.895   3.978  11.135  1.00  5.110          H  
ATOM   5756  N   ILE A 380     -11.646   0.046  10.523  1.00  2.090          N  
ATOM   5757  CA  ILE A 380     -12.501  -1.072  10.904  1.00  1.460          C  
ATOM   5758  C   ILE A 380     -11.669  -2.219  11.447  1.00  1.390          C  
ATOM   5759  O   ILE A 380     -10.443  -2.224  11.308  1.00  2.060          O  
ATOM   5760  CB  ILE A 380     -13.314  -1.560   9.684  1.00  2.300          C  
ATOM   5761  CG1 ILE A 380     -12.359  -2.127   8.553  1.00  2.300          C  
ATOM   5762  CG2 ILE A 380     -14.111  -0.372   9.155  1.00  2.300          C  
ATOM   5763  CD1 ILE A 380     -13.062  -2.813   7.395  1.00  2.300          C  
ATOM   5764  H   ILE A 380     -10.855  -0.109   9.895  1.00  2.510          H  
ATOM   5765  HA  ILE A 380     -13.185  -0.747  11.682  1.00  1.750          H  
ATOM   5766  HB  ILE A 380     -14.000  -2.352   9.989  1.00  2.760          H  
ATOM   5767 1HG1 ILE A 380     -11.781  -1.323   8.144  1.00  2.760          H  
ATOM   5768 2HG1 ILE A 380     -11.681  -2.852   8.994  1.00  2.760          H  
ATOM   5769 1HG2 ILE A 380     -14.718  -0.666   8.312  1.00  2.760          H  
ATOM   5770 2HG2 ILE A 380     -14.749   0.000   9.933  1.00  2.760          H  
ATOM   5771 3HG2 ILE A 380     -13.449   0.410   8.850  1.00  2.760          H  
ATOM   5772 1HD1 ILE A 380     -12.317  -3.169   6.691  1.00  2.760          H  
ATOM   5773 2HD1 ILE A 380     -13.641  -3.657   7.769  1.00  2.760          H  
ATOM   5774 3HD1 ILE A 380     -13.729  -2.123   6.886  1.00  2.760          H  
ATOM   5775  N   ALA A 381     -12.315  -3.187  12.087  1.00  0.850          N  
ATOM   5776  CA  ALA A 381     -11.580  -4.365  12.533  1.00  0.920          C  
ATOM   5777  C   ALA A 381     -12.478  -5.558  12.814  1.00  0.970          C  
ATOM   5778  O   ALA A 381     -13.633  -5.415  13.210  1.00  1.050          O  
ATOM   5779  CB  ALA A 381     -10.785  -4.056  13.792  1.00  1.260          C  
ATOM   5780  H   ALA A 381     -13.332  -3.113  12.202  1.00  1.020          H  
ATOM   5781  HA  ALA A 381     -10.892  -4.644  11.735  1.00  1.100          H  
ATOM   5782 1HB  ALA A 381     -10.220  -4.941  14.078  1.00  1.510          H  
ATOM   5783 2HB  ALA A 381     -10.094  -3.233  13.610  1.00  1.510          H  
ATOM   5784 3HB  ALA A 381     -11.459  -3.785  14.595  1.00  1.510          H  
ATOM   5785  N   VAL A 382     -11.914  -6.744  12.650  1.00  0.970          N  
ATOM   5786  CA  VAL A 382     -12.558  -7.984  13.040  1.00  0.950          C  
ATOM   5787  C   VAL A 382     -11.523  -8.815  13.798  1.00  1.020          C  
ATOM   5788  O   VAL A 382     -10.382  -8.916  13.345  1.00  1.120          O  
ATOM   5789  CB  VAL A 382     -13.096  -8.766  11.819  1.00  1.340          C  
ATOM   5790  CG1 VAL A 382     -13.743 -10.073  12.282  1.00  1.340          C  
ATOM   5791  CG2 VAL A 382     -14.124  -7.947  11.050  1.00  1.340          C  
ATOM   5792  H   VAL A 382     -10.972  -6.784  12.284  1.00  1.160          H  
ATOM   5793  HA  VAL A 382     -13.391  -7.767  13.705  1.00  1.140          H  
ATOM   5794  HB  VAL A 382     -12.285  -8.999  11.179  1.00  1.610          H  
ATOM   5795 1HG1 VAL A 382     -14.099 -10.627  11.422  1.00  1.610          H  
ATOM   5796 2HG1 VAL A 382     -13.043 -10.704  12.823  1.00  1.610          H  
ATOM   5797 3HG1 VAL A 382     -14.573  -9.830  12.928  1.00  1.610          H  
ATOM   5798 1HG2 VAL A 382     -14.479  -8.529  10.197  1.00  1.610          H  
ATOM   5799 2HG2 VAL A 382     -14.961  -7.716  11.707  1.00  1.610          H  
ATOM   5800 3HG2 VAL A 382     -13.683  -7.024  10.696  1.00  1.610          H  
ATOM   5801  N   GLU A 383     -11.901  -9.381  14.941  1.00  0.980          N  
ATOM   5802  CA  GLU A 383     -10.981 -10.249  15.670  1.00  1.080          C  
ATOM   5803  C   GLU A 383     -11.635 -11.477  16.272  1.00  0.890          C  
ATOM   5804  O   GLU A 383     -12.623 -11.389  17.008  1.00  0.610          O  
ATOM   5805  CB  GLU A 383     -10.263  -9.489  16.807  1.00  1.470          C  
ATOM   5806  CG  GLU A 383      -9.291 -10.384  17.644  1.00  1.470          C  
ATOM   5807  CD  GLU A 383      -8.442  -9.656  18.672  1.00  1.470          C  
ATOM   5808  OE1 GLU A 383      -8.128  -8.515  18.427  1.00  1.470          O  
ATOM   5809  OE2 GLU A 383      -8.097 -10.241  19.705  1.00  1.470          O  
ATOM   5810  H   GLU A 383     -12.847  -9.200  15.285  1.00  1.180          H  
ATOM   5811  HA  GLU A 383     -10.223 -10.589  14.976  1.00  1.300          H  
ATOM   5812 1HB  GLU A 383      -9.701  -8.653  16.396  1.00  1.770          H  
ATOM   5813 2HB  GLU A 383     -11.007  -9.082  17.497  1.00  1.770          H  
ATOM   5814 1HG  GLU A 383      -9.879 -11.115  18.187  1.00  1.770          H  
ATOM   5815 2HG  GLU A 383      -8.661 -10.918  16.959  1.00  1.770          H  
ATOM   5816  N   TRP A 384     -11.025 -12.624  16.027  1.00  1.130          N  
ATOM   5817  CA  TRP A 384     -11.488 -13.844  16.685  1.00  0.920          C  
ATOM   5818  C   TRP A 384     -10.922 -13.954  18.094  1.00  1.050          C  
ATOM   5819  O   TRP A 384      -9.720 -13.786  18.298  1.00  1.210          O  
ATOM   5820  CB  TRP A 384     -11.170 -15.049  15.840  1.00  1.370          C  
ATOM   5821  CG  TRP A 384     -12.071 -15.086  14.704  1.00  1.370          C  
ATOM   5822  CD1 TRP A 384     -11.852 -14.639  13.456  1.00  1.370          C  
ATOM   5823  CD2 TRP A 384     -13.404 -15.596  14.722  1.00  1.370          C  
ATOM   5824  NE1 TRP A 384     -12.958 -14.829  12.697  1.00  1.370          N  
ATOM   5825  CE2 TRP A 384     -13.915 -15.423  13.462  1.00  1.370          C  
ATOM   5826  CE3 TRP A 384     -14.197 -16.174  15.711  1.00  1.370          C  
ATOM   5827  CZ2 TRP A 384     -15.177 -15.809  13.147  1.00  1.370          C  
ATOM   5828  CZ3 TRP A 384     -15.482 -16.556  15.391  1.00  1.370          C  
ATOM   5829  CH2 TRP A 384     -15.948 -16.374  14.129  1.00  1.370          C  
ATOM   5830  H   TRP A 384     -10.259 -12.619  15.336  1.00  1.360          H  
ATOM   5831  HA  TRP A 384     -12.572 -13.789  16.774  1.00  1.100          H  
ATOM   5832 1HB  TRP A 384     -10.138 -15.003  15.487  1.00  1.650          H  
ATOM   5833 2HB  TRP A 384     -11.299 -15.950  16.426  1.00  1.650          H  
ATOM   5834  HD1 TRP A 384     -10.932 -14.171  13.114  1.00  1.650          H  
ATOM   5835  HE1 TRP A 384     -13.071 -14.528  11.681  1.00  1.650          H  
ATOM   5836  HE3 TRP A 384     -13.809 -16.306  16.712  1.00  1.650          H  
ATOM   5837  HZ2 TRP A 384     -15.578 -15.686  12.166  1.00  1.650          H  
ATOM   5838  HZ3 TRP A 384     -16.113 -17.006  16.166  1.00  1.650          H  
ATOM   5839  HH2 TRP A 384     -16.948 -16.671  13.886  1.00  1.650          H  
ATOM   5840  N   GLU A 385     -11.800 -14.281  19.052  1.00  1.020          N  
ATOM   5841  CA  GLU A 385     -11.459 -14.345  20.478  1.00  1.190          C  
ATOM   5842  C   GLU A 385     -11.904 -15.630  21.223  1.00  1.210          C  
ATOM   5843  O   GLU A 385     -13.058 -15.557  21.666  1.00  1.090          O  
ATOM   5844  CB  GLU A 385     -12.151 -13.136  21.169  1.00  1.600          C  
ATOM   5845  CG  GLU A 385     -11.705 -11.735  20.678  1.00  1.600          C  
ATOM   5846  CD  GLU A 385     -12.393 -10.562  21.429  1.00  1.600          C  
ATOM   5847  OE1 GLU A 385     -13.423 -10.772  22.010  1.00  1.600          O  
ATOM   5848  OE2 GLU A 385     -11.867  -9.469  21.421  1.00  1.600          O  
ATOM   5849  H   GLU A 385     -12.781 -14.398  18.787  1.00  1.220          H  
ATOM   5850  HA  GLU A 385     -10.375 -14.251  20.578  1.00  1.430          H  
ATOM   5851 1HB  GLU A 385     -13.232 -13.204  21.005  1.00  1.920          H  
ATOM   5852 2HB  GLU A 385     -12.002 -13.176  22.234  1.00  1.920          H  
ATOM   5853 1HG  GLU A 385     -10.627 -11.659  20.750  1.00  1.920          H  
ATOM   5854 2HG  GLU A 385     -11.960 -11.648  19.623  1.00  1.920          H  
ATOM   5855  N   SER A 386     -10.933 -16.084  22.037  1.00  1.370          N  
ATOM   5856  CA  SER A 386     -11.014 -17.502  22.460  1.00  1.450          C  
ATOM   5857  C   SER A 386     -11.880 -17.582  23.731  1.00  1.290          C  
ATOM   5858  O   SER A 386     -11.516 -17.035  24.770  1.00  1.200          O  
ATOM   5859  CB  SER A 386      -9.625 -18.064  22.745  1.00  2.000          C  
ATOM   5860  OG  SER A 386      -8.832 -18.130  21.583  1.00  2.000          O  
ATOM   5861  H   SER A 386     -10.740 -15.465  22.832  1.00  1.640          H  
ATOM   5862  HA  SER A 386     -11.480 -18.088  21.666  1.00  1.740          H  
ATOM   5863 1HB  SER A 386      -9.131 -17.446  23.500  1.00  2.400          H  
ATOM   5864 2HB  SER A 386      -9.717 -19.052  23.165  1.00  2.400          H  
ATOM   5865  HG  SER A 386      -8.420 -17.234  21.484  1.00  2.400          H  
ATOM   5866  N   ASN A 387     -13.069 -18.197  23.650  1.00  1.350          N  
ATOM   5867  CA  ASN A 387     -14.036 -18.249  24.760  1.00  1.280          C  
ATOM   5868  C   ASN A 387     -14.390 -16.831  25.223  1.00  1.170          C  
ATOM   5869  O   ASN A 387     -14.698 -16.632  26.394  1.00  1.120          O  
ATOM   5870  CB  ASN A 387     -13.490 -19.043  25.952  1.00  1.820          C  
ATOM   5871  CG  ASN A 387     -14.547 -19.627  26.973  1.00  1.820          C  
ATOM   5872  OD1 ASN A 387     -15.639 -20.164  26.637  1.00  1.820          O  
ATOM   5873  ND2 ASN A 387     -14.212 -19.493  28.253  1.00  1.820          N  
ATOM   5874  H   ASN A 387     -13.364 -18.673  22.797  1.00  1.620          H  
ATOM   5875  HA  ASN A 387     -14.954 -18.717  24.405  1.00  1.540          H  
ATOM   5876 1HB  ASN A 387     -12.869 -19.862  25.588  1.00  2.180          H  
ATOM   5877 2HB  ASN A 387     -12.861 -18.388  26.511  1.00  2.180          H  
ATOM   5878 1HD2 ASN A 387     -14.817 -19.816  28.972  1.00  2.180          H  
ATOM   5879 2HD2 ASN A 387     -13.354 -18.997  28.523  1.00  2.180          H  
ATOM   5880  N   GLY A 388     -14.375 -15.859  24.293  1.00  1.190          N  
ATOM   5881  CA  GLY A 388     -14.681 -14.455  24.553  1.00  1.160          C  
ATOM   5882  C   GLY A 388     -13.479 -13.653  25.086  1.00  1.070          C  
ATOM   5883  O   GLY A 388     -13.604 -12.457  25.379  1.00  1.010          O  
ATOM   5884  H   GLY A 388     -14.115 -16.087  23.330  1.00  1.430          H  
ATOM   5885 1HA  GLY A 388     -15.019 -13.999  23.619  1.00  1.390          H  
ATOM   5886 2HA  GLY A 388     -15.512 -14.384  25.252  1.00  1.390          H  
ATOM   5887  N   GLN A 389     -12.321 -14.295  25.255  1.00  1.100          N  
ATOM   5888  CA  GLN A 389     -11.132 -13.618  25.756  1.00  1.080          C  
ATOM   5889  C   GLN A 389     -10.348 -12.986  24.592  1.00  1.270          C  
ATOM   5890  O   GLN A 389     -10.073 -13.687  23.619  1.00  1.380          O  
ATOM   5891  CB  GLN A 389     -10.225 -14.619  26.470  1.00  1.520          C  
ATOM   5892  CG  GLN A 389      -8.977 -14.022  27.097  1.00  1.520          C  
ATOM   5893  CD  GLN A 389      -8.160 -15.058  27.738  1.00  1.520          C  
ATOM   5894  OE1 GLN A 389      -7.758 -16.035  27.099  1.00  1.520          O  
ATOM   5895  NE2 GLN A 389      -7.929 -14.913  29.037  1.00  1.520          N  
ATOM   5896  H   GLN A 389     -12.262 -15.296  25.056  1.00  1.320          H  
ATOM   5897  HA  GLN A 389     -11.459 -12.870  26.467  1.00  1.300          H  
ATOM   5898 1HB  GLN A 389     -10.796 -15.120  27.258  1.00  1.820          H  
ATOM   5899 2HB  GLN A 389      -9.909 -15.385  25.767  1.00  1.820          H  
ATOM   5900 1HG  GLN A 389      -8.376 -13.532  26.334  1.00  1.820          H  
ATOM   5901 2HG  GLN A 389      -9.279 -13.312  27.867  1.00  1.820          H  
ATOM   5902 1HE2 GLN A 389      -7.438 -15.657  29.548  1.00  1.820          H  
ATOM   5903 2HE2 GLN A 389      -8.277 -14.116  29.529  1.00  1.820          H  
ATOM   5904  N   PRO A 390      -9.953 -11.690  24.652  1.00  1.480          N  
ATOM   5905  CA  PRO A 390      -9.188 -10.985  23.622  1.00  1.780          C  
ATOM   5906  C   PRO A 390      -7.806 -11.599  23.523  1.00  2.220          C  
ATOM   5907  O   PRO A 390      -7.287 -12.050  24.547  1.00  2.370          O  
ATOM   5908  CB  PRO A 390      -9.150  -9.544  24.141  1.00  2.670          C  
ATOM   5909  CG  PRO A 390      -9.342  -9.661  25.638  1.00  2.670          C  
ATOM   5910  CD  PRO A 390     -10.253 -10.863  25.836  1.00  2.670          C  
ATOM   5911  HA  PRO A 390      -9.708 -11.040  22.661  1.00  2.140          H  
ATOM   5912 1HB  PRO A 390      -8.184  -9.081  23.868  1.00  3.200          H  
ATOM   5913 2HB  PRO A 390      -9.940  -8.953  23.644  1.00  3.200          H  
ATOM   5914 1HG  PRO A 390      -8.364  -9.799  26.128  1.00  3.200          H  
ATOM   5915 2HG  PRO A 390      -9.774  -8.732  26.039  1.00  3.200          H  
ATOM   5916 1HD  PRO A 390      -9.939 -11.348  26.758  1.00  3.200          H  
ATOM   5917 2HD  PRO A 390     -11.320 -10.570  25.846  1.00  3.200          H  
ATOM   5918  N   GLU A 391      -7.182 -11.576  22.343  1.00  2.530          N  
ATOM   5919  CA  GLU A 391      -5.850 -12.165  22.249  1.00  3.120          C  
ATOM   5920  C   GLU A 391      -4.755 -11.183  22.652  1.00  3.690          C  
ATOM   5921  O   GLU A 391      -4.897  -9.973  22.476  1.00  4.610          O  
ATOM   5922  CB  GLU A 391      -5.606 -12.674  20.825  1.00  4.130          C  
ATOM   5923  CG  GLU A 391      -6.609 -13.746  20.362  1.00  4.130          C  
ATOM   5924  CD  GLU A 391      -6.522 -15.043  21.139  1.00  4.130          C  
ATOM   5925  OE1 GLU A 391      -5.449 -15.383  21.557  1.00  4.130          O  
ATOM   5926  OE2 GLU A 391      -7.526 -15.684  21.311  1.00  4.130          O  
ATOM   5927  H   GLU A 391      -7.618 -11.165  21.498  1.00  3.040          H  
ATOM   5928  HA  GLU A 391      -5.801 -13.018  22.927  1.00  3.740          H  
ATOM   5929 1HB  GLU A 391      -5.667 -11.841  20.119  1.00  4.960          H  
ATOM   5930 2HB  GLU A 391      -4.604 -13.093  20.752  1.00  4.960          H  
ATOM   5931 1HG  GLU A 391      -7.626 -13.342  20.446  1.00  4.960          H  
ATOM   5932 2HG  GLU A 391      -6.432 -13.953  19.307  1.00  4.960          H  
ATOM   5933  N   ASN A 392      -3.654 -11.716  23.173  1.00  3.400          N  
ATOM   5934  CA  ASN A 392      -2.467 -10.929  23.495  1.00  3.970          C  
ATOM   5935  C   ASN A 392      -1.288 -11.879  23.648  1.00  3.420          C  
ATOM   5936  O   ASN A 392      -1.461 -13.092  23.557  1.00  3.220          O  
ATOM   5937  CB  ASN A 392      -2.690 -10.117  24.768  1.00  5.330          C  
ATOM   5938  CG  ASN A 392      -1.902  -8.822  24.800  1.00  5.330          C  
ATOM   5939  OD1 ASN A 392      -0.761  -8.771  24.311  1.00  5.330          O  
ATOM   5940  ND2 ASN A 392      -2.482  -7.788  25.358  1.00  5.330          N  
ATOM   5941  H   ASN A 392      -3.629 -12.719  23.318  1.00  4.080          H  
ATOM   5942  HA  ASN A 392      -2.250 -10.250  22.669  1.00  4.760          H  
ATOM   5943 1HB  ASN A 392      -3.751  -9.886  24.880  1.00  6.400          H  
ATOM   5944 2HB  ASN A 392      -2.399 -10.720  25.631  1.00  6.400          H  
ATOM   5945 1HD2 ASN A 392      -2.004  -6.910  25.402  1.00  6.400          H  
ATOM   5946 2HD2 ASN A 392      -3.404  -7.873  25.737  1.00  6.400          H  
ATOM   5947  N   ASN A 393      -0.105 -11.342  23.920  1.00  3.530          N  
ATOM   5948  CA  ASN A 393       1.082 -12.152  24.182  1.00  3.370          C  
ATOM   5949  C   ASN A 393       1.342 -13.222  23.111  1.00  3.330          C  
ATOM   5950  O   ASN A 393       1.681 -14.361  23.440  1.00  3.250          O  
ATOM   5951  CB  ASN A 393       0.973 -12.774  25.560  1.00  4.780          C  
ATOM   5952  CG  ASN A 393       0.919 -11.728  26.635  1.00  4.780          C  
ATOM   5953  OD1 ASN A 393       1.615 -10.704  26.572  1.00  4.780          O  
ATOM   5954  ND2 ASN A 393       0.102 -11.961  27.629  1.00  4.780          N  
ATOM   5955  H   ASN A 393      -0.037 -10.331  23.968  1.00  4.240          H  
ATOM   5956  HA  ASN A 393       1.948 -11.487  24.176  1.00  4.040          H  
ATOM   5957 1HB  ASN A 393       0.079 -13.392  25.622  1.00  5.740          H  
ATOM   5958 2HB  ASN A 393       1.831 -13.419  25.741  1.00  5.740          H  
ATOM   5959 1HD2 ASN A 393       0.022 -11.300  28.378  1.00  5.740          H  
ATOM   5960 2HD2 ASN A 393      -0.440 -12.801  27.643  1.00  5.740          H  
ATOM   5961  N   TYR A 394       1.207 -12.860  21.835  1.00  3.470          N  
ATOM   5962  CA  TYR A 394       1.406 -13.819  20.751  1.00  3.520          C  
ATOM   5963  C   TYR A 394       2.422 -13.366  19.710  1.00  3.370          C  
ATOM   5964  O   TYR A 394       2.686 -12.173  19.562  1.00  3.330          O  
ATOM   5965  CB  TYR A 394       0.048 -14.141  20.092  1.00  4.910          C  
ATOM   5966  CG  TYR A 394      -0.722 -12.950  19.436  1.00  4.910          C  
ATOM   5967  CD1 TYR A 394      -0.516 -12.576  18.116  1.00  4.910          C  
ATOM   5968  CD2 TYR A 394      -1.652 -12.272  20.175  1.00  4.910          C  
ATOM   5969  CE1 TYR A 394      -1.215 -11.521  17.566  1.00  4.910          C  
ATOM   5970  CE2 TYR A 394      -2.357 -11.221  19.642  1.00  4.910          C  
ATOM   5971  CZ  TYR A 394      -2.139 -10.838  18.345  1.00  4.910          C  
ATOM   5972  OH  TYR A 394      -2.847  -9.783  17.820  1.00  4.910          O  
ATOM   5973  H   TYR A 394       0.939 -11.911  21.622  1.00  4.160          H  
ATOM   5974  HA  TYR A 394       1.788 -14.743  21.183  1.00  4.220          H  
ATOM   5975 1HB  TYR A 394       0.217 -14.876  19.328  1.00  5.890          H  
ATOM   5976 2HB  TYR A 394      -0.608 -14.597  20.836  1.00  5.890          H  
ATOM   5977  HD1 TYR A 394       0.185 -13.105  17.523  1.00  5.890          H  
ATOM   5978  HD2 TYR A 394      -1.830 -12.577  21.178  1.00  5.890          H  
ATOM   5979  HE1 TYR A 394      -1.042 -11.232  16.531  1.00  5.890          H  
ATOM   5980  HE2 TYR A 394      -3.093 -10.694  20.251  1.00  5.890          H  
ATOM   5981  HH  TYR A 394      -3.462  -9.451  18.484  1.00  5.890          H  
ATOM   5982  N   LYS A 395       3.009 -14.341  19.001  1.00  3.290          N  
ATOM   5983  CA  LYS A 395       3.936 -14.074  17.900  1.00  3.140          C  
ATOM   5984  C   LYS A 395       3.164 -13.390  16.799  1.00  3.580          C  
ATOM   5985  O   LYS A 395       2.052 -13.819  16.504  1.00  3.650          O  
ATOM   5986  CB  LYS A 395       4.566 -15.363  17.371  1.00  4.460          C  
ATOM   5987  CG  LYS A 395       5.510 -16.065  18.325  1.00  4.460          C  
ATOM   5988  CD  LYS A 395       6.092 -17.322  17.680  1.00  4.460          C  
ATOM   5989  CE  LYS A 395       7.060 -18.045  18.611  1.00  4.460          C  
ATOM   5990  NZ  LYS A 395       7.619 -19.275  17.981  1.00  4.460          N  
ATOM   5991  H   LYS A 395       2.758 -15.297  19.211  1.00  3.950          H  
ATOM   5992  HA  LYS A 395       4.720 -13.397  18.245  1.00  3.770          H  
ATOM   5993 1HB  LYS A 395       3.785 -16.057  17.103  1.00  5.350          H  
ATOM   5994 2HB  LYS A 395       5.118 -15.140  16.457  1.00  5.350          H  
ATOM   5995 1HG  LYS A 395       6.322 -15.386  18.592  1.00  5.350          H  
ATOM   5996 2HG  LYS A 395       4.978 -16.339  19.233  1.00  5.350          H  
ATOM   5997 1HD  LYS A 395       5.278 -18.000  17.423  1.00  5.350          H  
ATOM   5998 2HD  LYS A 395       6.619 -17.053  16.765  1.00  5.350          H  
ATOM   5999 1HE  LYS A 395       7.880 -17.373  18.861  1.00  5.350          H  
ATOM   6000 2HE  LYS A 395       6.538 -18.322  19.526  1.00  5.350          H  
ATOM   6001 1HZ  LYS A 395       8.255 -19.723  18.625  1.00  5.350          H  
ATOM   6002 2HZ  LYS A 395       6.868 -19.912  17.754  1.00  5.350          H  
ATOM   6003 3HZ  LYS A 395       8.116 -19.028  17.136  1.00  5.350          H  
ATOM   6004  N   THR A 396       3.761 -12.386  16.138  1.00  4.030          N  
ATOM   6005  CA  THR A 396       3.069 -11.650  15.078  1.00  4.770          C  
ATOM   6006  C   THR A 396       3.548 -11.908  13.642  1.00  5.150          C  
ATOM   6007  O   THR A 396       2.895 -11.463  12.696  1.00  5.780          O  
ATOM   6008  CB  THR A 396       3.142 -10.144  15.368  1.00  6.380          C  
ATOM   6009  OG1 THR A 396       4.519  -9.722  15.385  1.00  6.380          O  
ATOM   6010  CG2 THR A 396       2.502  -9.874  16.734  1.00  6.380          C  
ATOM   6011  H   THR A 396       4.688 -12.081  16.405  1.00  4.840          H  
ATOM   6012  HA  THR A 396       2.018 -11.912  15.128  1.00  5.720          H  
ATOM   6013  HB  THR A 396       2.604  -9.591  14.599  1.00  7.660          H  
ATOM   6014  HG1 THR A 396       4.807  -9.529  14.485  1.00  7.660          H  
ATOM   6015 1HG2 THR A 396       2.545  -8.809  16.951  1.00  7.660          H  
ATOM   6016 2HG2 THR A 396       1.463 -10.199  16.716  1.00  7.660          H  
ATOM   6017 3HG2 THR A 396       3.030 -10.419  17.513  1.00  7.660          H  
ATOM   6018  N   THR A 397       4.683 -12.586  13.450  1.00  5.060          N  
ATOM   6019  CA  THR A 397       5.176 -12.821  12.093  1.00  5.550          C  
ATOM   6020  C   THR A 397       5.469 -14.300  11.799  1.00  5.560          C  
ATOM   6021  O   THR A 397       6.597 -14.742  12.046  1.00  6.210          O  
ATOM   6022  CB  THR A 397       6.493 -12.073  11.849  1.00  7.570          C  
ATOM   6023  OG1 THR A 397       7.452 -12.499  12.826  1.00  7.570          O  
ATOM   6024  CG2 THR A 397       6.279 -10.580  11.973  1.00  7.570          C  
ATOM   6025  H   THR A 397       5.219 -12.928  14.232  1.00  6.070          H  
ATOM   6026  HA  THR A 397       4.436 -12.457  11.386  1.00  6.660          H  
ATOM   6027  HB  THR A 397       6.864 -12.306  10.852  1.00  9.090          H  
ATOM   6028  HG1 THR A 397       7.621 -13.458  12.679  1.00  9.090          H  
ATOM   6029 1HG2 THR A 397       7.222 -10.067  11.800  1.00  9.090          H  
ATOM   6030 2HG2 THR A 397       5.545 -10.259  11.237  1.00  9.090          H  
ATOM   6031 3HG2 THR A 397       5.921 -10.345  12.967  1.00  9.090          H  
ATOM   6032  N   PRO A 398       4.508 -15.075  11.258  1.00  5.190          N  
ATOM   6033  CA  PRO A 398       3.108 -14.810  10.960  1.00  5.500          C  
ATOM   6034  C   PRO A 398       2.423 -14.791  12.299  1.00  5.180          C  
ATOM   6035  O   PRO A 398       2.987 -15.351  13.232  1.00  5.580          O  
ATOM   6036  CB  PRO A 398       2.685 -16.028  10.134  1.00  8.250          C  
ATOM   6037  CG  PRO A 398       3.587 -17.132  10.635  1.00  8.250          C  
ATOM   6038  CD  PRO A 398       4.912 -16.445  10.950  1.00  8.250          C  
ATOM   6039  HA  PRO A 398       3.020 -13.880  10.396  1.00  6.600          H  
ATOM   6040 1HB  PRO A 398       1.617 -16.250  10.302  1.00  9.900          H  
ATOM   6041 2HB  PRO A 398       2.806 -15.822   9.059  1.00  9.900          H  
ATOM   6042 1HG  PRO A 398       3.137 -17.608  11.528  1.00  9.900          H  
ATOM   6043 2HG  PRO A 398       3.686 -17.919   9.872  1.00  9.900          H  
ATOM   6044 1HD  PRO A 398       5.375 -16.901  11.840  1.00  9.900          H  
ATOM   6045 2HD  PRO A 398       5.585 -16.457  10.083  1.00  9.900          H  
ATOM   6046  N   PRO A 399       1.264 -14.174  12.468  1.00  4.770          N  
ATOM   6047  CA  PRO A 399       0.542 -14.219  13.708  1.00  4.280          C  
ATOM   6048  C   PRO A 399       0.168 -15.657  14.085  1.00  2.990          C  
ATOM   6049  O   PRO A 399      -0.413 -16.403  13.283  1.00  1.940          O  
ATOM   6050  CB  PRO A 399      -0.661 -13.346  13.411  1.00  6.420          C  
ATOM   6051  CG  PRO A 399      -0.244 -12.468  12.260  1.00  6.420          C  
ATOM   6052  CD  PRO A 399       0.655 -13.342  11.426  1.00  6.420          C  
ATOM   6053  HA  PRO A 399       1.150 -13.776  14.471  1.00  5.140          H  
ATOM   6054 1HB  PRO A 399      -1.481 -13.952  13.206  1.00  7.700          H  
ATOM   6055 2HB  PRO A 399      -0.896 -12.760  14.301  1.00  7.700          H  
ATOM   6056 1HG  PRO A 399      -1.134 -12.138  11.702  1.00  7.700          H  
ATOM   6057 2HG  PRO A 399       0.265 -11.566  12.631  1.00  7.700          H  
ATOM   6058 1HD  PRO A 399       0.081 -13.959  10.717  1.00  7.700          H  
ATOM   6059 2HD  PRO A 399       1.371 -12.687  10.939  1.00  7.700          H  
ATOM   6060  N   VAL A 400       0.448 -16.020  15.327  1.00  3.440          N  
ATOM   6061  CA  VAL A 400       0.172 -17.358  15.840  1.00  3.110          C  
ATOM   6062  C   VAL A 400      -0.854 -17.296  16.957  1.00  3.590          C  
ATOM   6063  O   VAL A 400      -0.627 -16.643  17.969  1.00  4.510          O  
ATOM   6064  CB  VAL A 400       1.476 -18.009  16.338  1.00  4.490          C  
ATOM   6065  CG1 VAL A 400       1.204 -19.389  16.886  1.00  4.490          C  
ATOM   6066  CG2 VAL A 400       2.478 -18.065  15.196  1.00  4.490          C  
ATOM   6067  H   VAL A 400       0.919 -15.331  15.924  1.00  4.130          H  
ATOM   6068  HA  VAL A 400      -0.231 -17.972  15.035  1.00  3.730          H  
ATOM   6069  HB  VAL A 400       1.883 -17.417  17.147  1.00  5.380          H  
ATOM   6070 1HG1 VAL A 400       2.130 -19.830  17.244  1.00  5.380          H  
ATOM   6071 2HG1 VAL A 400       0.514 -19.312  17.705  1.00  5.380          H  
ATOM   6072 3HG1 VAL A 400       0.775 -20.032  16.110  1.00  5.380          H  
ATOM   6073 1HG2 VAL A 400       3.404 -18.509  15.541  1.00  5.380          H  
ATOM   6074 2HG2 VAL A 400       2.071 -18.656  14.382  1.00  5.380          H  
ATOM   6075 3HG2 VAL A 400       2.677 -17.065  14.848  1.00  5.380          H  
ATOM   6076  N   LEU A 401      -1.979 -17.980  16.777  1.00  3.300          N  
ATOM   6077  CA  LEU A 401      -3.050 -17.965  17.770  1.00  4.020          C  
ATOM   6078  C   LEU A 401      -2.501 -18.693  18.994  1.00  5.480          C  
ATOM   6079  O   LEU A 401      -2.618 -18.214  20.122  1.00  6.240          O  
ATOM   6080  CB  LEU A 401      -4.321 -18.624  17.192  1.00  5.340          C  
ATOM   6081  CG  LEU A 401      -5.703 -18.558  17.952  1.00  5.340          C  
ATOM   6082  CD1 LEU A 401      -5.763 -19.573  19.093  1.00  5.340          C  
ATOM   6083  CD2 LEU A 401      -5.951 -17.154  18.465  1.00  5.340          C  
ATOM   6084  H   LEU A 401      -2.060 -18.585  15.961  1.00  3.960          H  
ATOM   6085  HA  LEU A 401      -3.259 -16.933  18.041  1.00  4.820          H  
ATOM   6086 1HB  LEU A 401      -4.488 -18.227  16.205  1.00  6.410          H  
ATOM   6087 2HB  LEU A 401      -4.102 -19.637  17.090  1.00  6.410          H  
ATOM   6088  HG  LEU A 401      -6.486 -18.816  17.243  1.00  6.410          H  
ATOM   6089 1HD1 LEU A 401      -6.744 -19.516  19.568  1.00  6.410          H  
ATOM   6090 2HD1 LEU A 401      -5.608 -20.577  18.715  1.00  6.410          H  
ATOM   6091 3HD1 LEU A 401      -5.009 -19.350  19.833  1.00  6.410          H  
ATOM   6092 1HD2 LEU A 401      -6.929 -17.110  18.956  1.00  6.410          H  
ATOM   6093 2HD2 LEU A 401      -5.188 -16.870  19.193  1.00  6.410          H  
ATOM   6094 3HD2 LEU A 401      -5.936 -16.461  17.642  1.00  6.410          H  
ATOM   6095  N   ASP A 402      -1.910 -19.879  18.756  1.00  5.880          N  
ATOM   6096  CA  ASP A 402      -1.278 -20.619  19.843  1.00  7.230          C  
ATOM   6097  C   ASP A 402      -0.214 -21.613  19.316  1.00  7.660          C  
ATOM   6098  O   ASP A 402      -0.122 -21.900  18.107  1.00  6.880          O  
ATOM   6099  CB  ASP A 402      -2.365 -21.333  20.683  1.00  9.580          C  
ATOM   6100  CG  ASP A 402      -1.980 -21.593  22.173  1.00  9.580          C  
ATOM   6101  OD1 ASP A 402      -0.796 -21.645  22.462  1.00  9.580          O  
ATOM   6102  OD2 ASP A 402      -2.862 -21.723  22.990  1.00  9.580          O  
ATOM   6103  H   ASP A 402      -1.858 -20.214  17.790  1.00  7.060          H  
ATOM   6104  HA  ASP A 402      -0.771 -19.903  20.491  1.00  8.680          H  
ATOM   6105 1HB  ASP A 402      -3.271 -20.741  20.676  1.00 11.500          H  
ATOM   6106 2HB  ASP A 402      -2.612 -22.293  20.214  1.00 11.500          H  
ATOM   6107  N   SER A 403       0.473 -22.271  20.247  1.00  8.990          N  
ATOM   6108  CA  SER A 403       1.591 -23.180  19.962  1.00  9.650          C  
ATOM   6109  C   SER A 403       1.173 -24.508  19.388  1.00 10.270          C  
ATOM   6110  O   SER A 403       2.000 -25.290  18.922  1.00 10.810          O  
ATOM   6111  CB  SER A 403       2.411 -23.420  21.217  1.00 13.250          C  
ATOM   6112  OG  SER A 403       1.696 -24.165  22.162  1.00 13.250          O  
ATOM   6113  H   SER A 403       0.268 -22.052  21.225  1.00 10.790          H  
ATOM   6114  HA  SER A 403       2.234 -22.689  19.230  1.00 11.580          H  
ATOM   6115 1HB  SER A 403       3.327 -23.946  20.954  1.00 15.900          H  
ATOM   6116 2HB  SER A 403       2.697 -22.462  21.649  1.00 15.900          H  
ATOM   6117  HG  SER A 403       2.269 -24.234  22.932  1.00 15.900          H  
ATOM   6118  N   ASP A 404      -0.117 -24.768  19.408  1.00 10.290          N  
ATOM   6119  CA  ASP A 404      -0.653 -26.014  18.927  1.00 10.920          C  
ATOM   6120  C   ASP A 404      -0.902 -26.012  17.410  1.00 10.320          C  
ATOM   6121  O   ASP A 404      -1.404 -26.998  16.871  1.00  9.860          O  
ATOM   6122  CB  ASP A 404      -1.921 -26.336  19.716  1.00 15.040          C  
ATOM   6123  CG  ASP A 404      -3.003 -25.322  19.495  1.00 15.040          C  
ATOM   6124  OD1 ASP A 404      -2.831 -24.459  18.667  1.00 15.040          O  
ATOM   6125  OD2 ASP A 404      -4.017 -25.394  20.140  1.00 15.040          O  
ATOM   6126  H   ASP A 404      -0.749 -24.068  19.779  1.00 12.350          H  
ATOM   6127  HA  ASP A 404       0.075 -26.797  19.141  1.00 13.100          H  
ATOM   6128 1HB  ASP A 404      -2.293 -27.319  19.420  1.00 18.040          H  
ATOM   6129 2HB  ASP A 404      -1.688 -26.377  20.782  1.00 18.040          H  
ATOM   6130  N   GLY A 405      -0.493 -24.940  16.703  1.00 10.380          N  
ATOM   6131  CA  GLY A 405      -0.681 -24.896  15.249  1.00  9.880          C  
ATOM   6132  C   GLY A 405      -1.925 -24.122  14.842  1.00  9.370          C  
ATOM   6133  O   GLY A 405      -2.507 -24.347  13.766  1.00  9.340          O  
ATOM   6134  H   GLY A 405      -0.102 -24.136  17.203  1.00 12.460          H  
ATOM   6135 1HA  GLY A 405       0.195 -24.431  14.795  1.00 11.860          H  
ATOM   6136 2HA  GLY A 405      -0.740 -25.910  14.860  1.00 11.860          H  
ATOM   6137  N   SER A 406      -2.365 -23.237  15.728  1.00  9.070          N  
ATOM   6138  CA  SER A 406      -3.531 -22.423  15.449  1.00  8.630          C  
ATOM   6139  C   SER A 406      -3.010 -21.075  14.979  1.00  7.660          C  
ATOM   6140  O   SER A 406      -2.140 -20.473  15.623  1.00  7.550          O  
ATOM   6141  CB  SER A 406      -4.414 -22.293  16.679  1.00 12.260          C  
ATOM   6142  OG  SER A 406      -4.918 -23.527  17.085  1.00 12.260          O  
ATOM   6143  H   SER A 406      -1.823 -23.070  16.582  1.00 10.880          H  
ATOM   6144  HA  SER A 406      -4.113 -22.871  14.646  1.00 10.360          H  
ATOM   6145 1HB  SER A 406      -3.838 -21.863  17.496  1.00 14.710          H  
ATOM   6146 2HB  SER A 406      -5.240 -21.621  16.451  1.00 14.710          H  
ATOM   6147  HG  SER A 406      -4.203 -23.905  17.658  1.00 14.710          H  
ATOM   6148  N   PHE A 407      -3.534 -20.579  13.867  1.00  7.110          N  
ATOM   6149  CA  PHE A 407      -3.047 -19.322  13.313  1.00  6.230          C  
ATOM   6150  C   PHE A 407      -4.051 -18.201  13.396  1.00  6.210          C  
ATOM   6151  O   PHE A 407      -5.271 -18.382  13.307  1.00  6.680          O  
ATOM   6152  CB  PHE A 407      -2.541 -19.536  11.901  1.00  9.070          C  
ATOM   6153  CG  PHE A 407      -1.327 -20.393  11.942  1.00  9.070          C  
ATOM   6154  CD1 PHE A 407      -1.430 -21.765  11.789  1.00  9.070          C  
ATOM   6155  CD2 PHE A 407      -0.070 -19.836  12.185  1.00  9.070          C  
ATOM   6156  CE1 PHE A 407      -0.322 -22.560  11.865  1.00  9.070          C  
ATOM   6157  CE2 PHE A 407       1.046 -20.636  12.263  1.00  9.070          C  
ATOM   6158  CZ  PHE A 407       0.919 -22.004  12.103  1.00  9.070          C  
ATOM   6159  H   PHE A 407      -4.277 -21.088  13.395  1.00  8.530          H  
ATOM   6160  HA  PHE A 407      -2.179 -19.014  13.890  1.00  7.480          H  
ATOM   6161 1HB  PHE A 407      -3.304 -20.026  11.296  1.00 10.890          H  
ATOM   6162 2HB  PHE A 407      -2.290 -18.581  11.440  1.00 10.890          H  
ATOM   6163  HD1 PHE A 407      -2.407 -22.223  11.608  1.00 10.890          H  
ATOM   6164  HD2 PHE A 407       0.027 -18.749  12.318  1.00 10.890          H  
ATOM   6165  HE1 PHE A 407      -0.429 -23.643  11.733  1.00 10.890          H  
ATOM   6166  HE2 PHE A 407       2.023 -20.192  12.451  1.00 10.890          H  
ATOM   6167  HZ  PHE A 407       1.796 -22.644  12.159  1.00 10.890          H  
ATOM   6168  N   PHE A 408      -3.511 -17.008  13.598  1.00  5.770          N  
ATOM   6169  CA  PHE A 408      -4.328 -15.836  13.770  1.00  5.620          C  
ATOM   6170  C   PHE A 408      -4.312 -14.994  12.507  1.00  4.420          C  
ATOM   6171  O   PHE A 408      -3.277 -14.549  12.044  1.00  3.770          O  
ATOM   6172  CB  PHE A 408      -3.810 -15.088  14.999  1.00  7.930          C  
ATOM   6173  CG  PHE A 408      -4.550 -13.883  15.432  1.00  7.930          C  
ATOM   6174  CD1 PHE A 408      -5.823 -13.983  15.973  1.00  7.930          C  
ATOM   6175  CD2 PHE A 408      -3.967 -12.657  15.362  1.00  7.930          C  
ATOM   6176  CE1 PHE A 408      -6.479 -12.871  16.427  1.00  7.930          C  
ATOM   6177  CE2 PHE A 408      -4.611 -11.557  15.811  1.00  7.930          C  
ATOM   6178  CZ  PHE A 408      -5.862 -11.650  16.344  1.00  7.930          C  
ATOM   6179  H   PHE A 408      -2.488 -16.905  13.616  1.00  6.920          H  
ATOM   6180  HA  PHE A 408      -5.357 -16.145  13.958  1.00  6.740          H  
ATOM   6181 1HB  PHE A 408      -3.799 -15.776  15.836  1.00  9.510          H  
ATOM   6182 2HB  PHE A 408      -2.785 -14.807  14.837  1.00  9.510          H  
ATOM   6183  HD1 PHE A 408      -6.307 -14.950  16.047  1.00  9.510          H  
ATOM   6184  HD2 PHE A 408      -2.972 -12.559  14.954  1.00  9.510          H  
ATOM   6185  HE1 PHE A 408      -7.485 -12.960  16.863  1.00  9.510          H  
ATOM   6186  HE2 PHE A 408      -4.125 -10.601  15.757  1.00  9.510          H  
ATOM   6187  HZ  PHE A 408      -6.361 -10.756  16.705  1.00  9.510          H  
ATOM   6188  N   LEU A 409      -5.459 -14.807  11.900  1.00  4.320          N  
ATOM   6189  CA  LEU A 409      -5.520 -14.051  10.673  1.00  3.560          C  
ATOM   6190  C   LEU A 409      -6.398 -12.859  10.981  1.00  2.750          C  
ATOM   6191  O   LEU A 409      -7.118 -12.347  10.127  1.00  3.040          O  
ATOM   6192  CB  LEU A 409      -6.132 -14.903   9.552  1.00  5.290          C  
ATOM   6193  CG  LEU A 409      -5.296 -16.027   8.891  1.00  5.290          C  
ATOM   6194  CD1 LEU A 409      -5.163 -17.242   9.848  1.00  5.290          C  
ATOM   6195  CD2 LEU A 409      -6.026 -16.452   7.625  1.00  5.290          C  
ATOM   6196  H   LEU A 409      -6.347 -15.177  12.253  1.00  5.180          H  
ATOM   6197  HA  LEU A 409      -4.527 -13.707  10.389  1.00  4.270          H  
ATOM   6198 1HB  LEU A 409      -6.961 -15.404   9.969  1.00  6.350          H  
ATOM   6199 2HB  LEU A 409      -6.484 -14.239   8.768  1.00  6.350          H  
ATOM   6200  HG  LEU A 409      -4.300 -15.663   8.646  1.00  6.350          H  
ATOM   6201 1HD1 LEU A 409      -4.604 -18.034   9.363  1.00  6.350          H  
ATOM   6202 2HD1 LEU A 409      -4.651 -16.974  10.732  1.00  6.350          H  
ATOM   6203 3HD1 LEU A 409      -6.147 -17.609  10.107  1.00  6.350          H  
ATOM   6204 1HD2 LEU A 409      -5.471 -17.249   7.125  1.00  6.350          H  
ATOM   6205 2HD2 LEU A 409      -7.019 -16.820   7.889  1.00  6.350          H  
ATOM   6206 3HD2 LEU A 409      -6.119 -15.601   6.955  1.00  6.350          H  
ATOM   6207  N   TYR A 410      -6.379 -12.462  12.248  1.00  2.030          N  
ATOM   6208  CA  TYR A 410      -7.175 -11.371  12.790  1.00  0.970          C  
ATOM   6209  C   TYR A 410      -8.654 -11.558  12.493  1.00  0.700          C  
ATOM   6210  O   TYR A 410      -9.410 -12.073  13.333  1.00  0.500          O  
ATOM   6211  CB  TYR A 410      -6.667 -10.027  12.256  1.00  1.780          C  
ATOM   6212  CG  TYR A 410      -5.309  -9.616  12.791  1.00  1.780          C  
ATOM   6213  CD1 TYR A 410      -4.146 -10.070  12.181  1.00  1.780          C  
ATOM   6214  CD2 TYR A 410      -5.224  -8.747  13.876  1.00  1.780          C  
ATOM   6215  CE1 TYR A 410      -2.913  -9.671  12.658  1.00  1.780          C  
ATOM   6216  CE2 TYR A 410      -3.981  -8.346  14.346  1.00  1.780          C  
ATOM   6217  CZ  TYR A 410      -2.833  -8.808  13.741  1.00  1.780          C  
ATOM   6218  OH  TYR A 410      -1.594  -8.414  14.205  1.00  1.780          O  
ATOM   6219  H   TYR A 410      -5.747 -12.961  12.855  1.00  2.440          H  
ATOM   6220  HA  TYR A 410      -7.066 -11.371  13.870  1.00  1.160          H  
ATOM   6221 1HB  TYR A 410      -6.598 -10.065  11.174  1.00  2.140          H  
ATOM   6222 2HB  TYR A 410      -7.389  -9.244  12.508  1.00  2.140          H  
ATOM   6223  HD1 TYR A 410      -4.205 -10.742  11.326  1.00  2.140          H  
ATOM   6224  HD2 TYR A 410      -6.135  -8.382  14.354  1.00  2.140          H  
ATOM   6225  HE1 TYR A 410      -2.007 -10.028  12.180  1.00  2.140          H  
ATOM   6226  HE2 TYR A 410      -3.913  -7.666  15.197  1.00  2.140          H  
ATOM   6227  HH  TYR A 410      -1.700  -7.812  14.949  1.00  2.140          H  
ATOM   6228  N   SER A 411      -9.057 -11.177  11.267  1.00  0.800          N  
ATOM   6229  CA  SER A 411     -10.434 -11.282  10.828  1.00  0.670          C  
ATOM   6230  C   SER A 411     -10.832 -12.719  10.606  1.00  0.720          C  
ATOM   6231  O   SER A 411     -12.015 -13.051  10.614  1.00  0.750          O  
ATOM   6232  CB  SER A 411     -10.639 -10.489   9.554  1.00  0.990          C  
ATOM   6233  OG  SER A 411      -9.962 -11.066   8.471  1.00  0.990          O  
ATOM   6234  H   SER A 411      -8.363 -10.844  10.608  1.00  0.960          H  
ATOM   6235  HA  SER A 411     -11.061 -10.883  11.611  1.00  0.800          H  
ATOM   6236 1HB  SER A 411     -11.700 -10.442   9.334  1.00  1.190          H  
ATOM   6237 2HB  SER A 411     -10.292  -9.469   9.710  1.00  1.190          H  
ATOM   6238  HG  SER A 411     -10.199 -10.538   7.699  1.00  1.190          H  
ATOM   6239  N   LYS A 412      -9.841 -13.578  10.448  1.00  0.820          N  
ATOM   6240  CA  LYS A 412     -10.059 -15.003  10.283  1.00  0.970          C  
ATOM   6241  C   LYS A 412      -9.312 -15.826  11.339  1.00  1.000          C  
ATOM   6242  O   LYS A 412      -8.359 -15.372  11.988  1.00  1.000          O  
ATOM   6243  CB  LYS A 412      -9.700 -15.465   8.870  1.00  1.300          C  
ATOM   6244  CG  LYS A 412     -10.596 -14.927   7.786  1.00  1.300          C  
ATOM   6245  CD  LYS A 412     -10.198 -15.501   6.435  1.00  1.300          C  
ATOM   6246  CE  LYS A 412     -11.099 -14.993   5.341  1.00  1.300          C  
ATOM   6247  NZ  LYS A 412     -10.704 -15.517   3.995  1.00  1.300          N  
ATOM   6248  H   LYS A 412      -8.898 -13.188  10.405  1.00  0.980          H  
ATOM   6249  HA  LYS A 412     -11.123 -15.206  10.420  1.00  1.160          H  
ATOM   6250 1HB  LYS A 412      -8.723 -15.130   8.614  1.00  1.560          H  
ATOM   6251 2HB  LYS A 412      -9.703 -16.553   8.830  1.00  1.560          H  
ATOM   6252 1HG  LYS A 412     -11.627 -15.195   8.008  1.00  1.560          H  
ATOM   6253 2HG  LYS A 412     -10.524 -13.839   7.762  1.00  1.560          H  
ATOM   6254 1HD  LYS A 412      -9.163 -15.230   6.210  1.00  1.560          H  
ATOM   6255 2HD  LYS A 412     -10.273 -16.587   6.476  1.00  1.560          H  
ATOM   6256 1HE  LYS A 412     -12.116 -15.309   5.558  1.00  1.560          H  
ATOM   6257 2HE  LYS A 412     -11.060 -13.903   5.323  1.00  1.560          H  
ATOM   6258 1HZ  LYS A 412     -11.337 -15.157   3.296  1.00  1.560          H  
ATOM   6259 2HZ  LYS A 412      -9.761 -15.222   3.777  1.00  1.560          H  
ATOM   6260 3HZ  LYS A 412     -10.745 -16.527   3.997  1.00  1.560          H  
ATOM   6261  N   LEU A 413      -9.780 -17.040  11.548  1.00  1.040          N  
ATOM   6262  CA  LEU A 413      -9.079 -17.945  12.460  1.00  1.070          C  
ATOM   6263  C   LEU A 413      -8.950 -19.283  11.803  1.00  1.060          C  
ATOM   6264  O   LEU A 413      -9.940 -19.823  11.311  1.00  0.960          O  
ATOM   6265  CB  LEU A 413      -9.826 -18.064  13.809  1.00  1.490          C  
ATOM   6266  CG  LEU A 413      -9.161 -18.948  14.958  1.00  1.490          C  
ATOM   6267  CD1 LEU A 413      -9.552 -18.358  16.320  1.00  1.490          C  
ATOM   6268  CD2 LEU A 413      -9.668 -20.430  14.881  1.00  1.490          C  
ATOM   6269  H   LEU A 413     -10.609 -17.335  11.014  1.00  1.250          H  
ATOM   6270  HA  LEU A 413      -8.074 -17.567  12.648  1.00  1.280          H  
ATOM   6271 1HB  LEU A 413      -9.948 -17.069  14.196  1.00  1.780          H  
ATOM   6272 2HB  LEU A 413     -10.802 -18.466  13.612  1.00  1.780          H  
ATOM   6273  HG  LEU A 413      -8.069 -18.923  14.859  1.00  1.780          H  
ATOM   6274 1HD1 LEU A 413      -9.102 -18.948  17.120  1.00  1.780          H  
ATOM   6275 2HD1 LEU A 413      -9.194 -17.332  16.388  1.00  1.780          H  
ATOM   6276 3HD1 LEU A 413     -10.634 -18.376  16.422  1.00  1.780          H  
ATOM   6277 1HD2 LEU A 413      -9.210 -21.012  15.682  1.00  1.780          H  
ATOM   6278 2HD2 LEU A 413     -10.744 -20.453  15.000  1.00  1.780          H  
ATOM   6279 3HD2 LEU A 413      -9.410 -20.880  13.934  1.00  1.780          H  
ATOM   6280  N   THR A 414      -7.734 -19.831  11.767  1.00  1.150          N  
ATOM   6281  CA  THR A 414      -7.599 -21.140  11.140  1.00  1.100          C  
ATOM   6282  C   THR A 414      -6.758 -22.099  11.966  1.00  1.050          C  
ATOM   6283  O   THR A 414      -5.818 -21.697  12.655  1.00  1.090          O  
ATOM   6284  CB  THR A 414      -6.977 -21.035   9.729  1.00  1.560          C  
ATOM   6285  OG1 THR A 414      -5.634 -20.556   9.833  1.00  1.560          O  
ATOM   6286  CG2 THR A 414      -7.788 -20.056   8.863  1.00  1.560          C  
ATOM   6287  H   THR A 414      -6.928 -19.358  12.196  1.00  1.380          H  
ATOM   6288  HA  THR A 414      -8.586 -21.569  11.048  1.00  1.320          H  
ATOM   6289  HB  THR A 414      -6.977 -22.023   9.259  1.00  1.870          H  
ATOM   6290  HG1 THR A 414      -5.090 -21.239  10.238  1.00  1.870          H  
ATOM   6291 1HG2 THR A 414      -7.348 -19.993   7.872  1.00  1.870          H  
ATOM   6292 2HG2 THR A 414      -8.804 -20.414   8.788  1.00  1.870          H  
ATOM   6293 3HG2 THR A 414      -7.790 -19.071   9.310  1.00  1.870          H  
ATOM   6294  N   VAL A 415      -7.029 -23.392  11.815  1.00  0.980          N  
ATOM   6295  CA  VAL A 415      -6.242 -24.419  12.494  1.00  0.950          C  
ATOM   6296  C   VAL A 415      -5.730 -25.467  11.514  1.00  0.980          C  
ATOM   6297  O   VAL A 415      -6.501 -26.010  10.712  1.00  0.980          O  
ATOM   6298  CB  VAL A 415      -7.074 -25.122  13.589  1.00  1.340          C  
ATOM   6299  CG1 VAL A 415      -6.228 -26.173  14.304  1.00  1.340          C  
ATOM   6300  CG2 VAL A 415      -7.636 -24.090  14.563  1.00  1.340          C  
ATOM   6301  H   VAL A 415      -7.834 -23.637  11.231  1.00  1.180          H  
ATOM   6302  HA  VAL A 415      -5.379 -23.951  12.962  1.00  1.140          H  
ATOM   6303  HB  VAL A 415      -7.877 -25.658  13.128  1.00  1.610          H  
ATOM   6304 1HG1 VAL A 415      -6.845 -26.655  15.052  1.00  1.610          H  
ATOM   6305 2HG1 VAL A 415      -5.859 -26.922  13.607  1.00  1.610          H  
ATOM   6306 3HG1 VAL A 415      -5.377 -25.692  14.792  1.00  1.610          H  
ATOM   6307 1HG2 VAL A 415      -8.231 -24.596  15.322  1.00  1.610          H  
ATOM   6308 2HG2 VAL A 415      -6.817 -23.556  15.039  1.00  1.610          H  
ATOM   6309 3HG2 VAL A 415      -8.269 -23.382  14.031  1.00  1.610          H  
ATOM   6310  N   ASP A 416      -4.425 -25.750  11.589  1.00  1.000          N  
ATOM   6311  CA  ASP A 416      -3.805 -26.778  10.753  1.00  1.040          C  
ATOM   6312  C   ASP A 416      -3.867 -28.136  11.439  1.00  0.910          C  
ATOM   6313  O   ASP A 416      -3.337 -28.302  12.536  1.00  0.960          O  
ATOM   6314  CB  ASP A 416      -2.346 -26.452  10.425  1.00  1.440          C  
ATOM   6315  CG  ASP A 416      -2.126 -25.311   9.410  1.00  1.440          C  
ATOM   6316  OD1 ASP A 416      -3.012 -24.987   8.625  1.00  1.440          O  
ATOM   6317  OD2 ASP A 416      -1.024 -24.814   9.390  1.00  1.440          O  
ATOM   6318  H   ASP A 416      -3.838 -25.254  12.271  1.00  1.200          H  
ATOM   6319  HA  ASP A 416      -4.359 -26.847   9.826  1.00  1.250          H  
ATOM   6320 1HB  ASP A 416      -1.837 -26.177  11.351  1.00  1.730          H  
ATOM   6321 2HB  ASP A 416      -1.859 -27.351  10.047  1.00  1.730          H  
ATOM   6322  N   LYS A 417      -4.536 -29.098  10.810  1.00  0.760          N  
ATOM   6323  CA  LYS A 417      -4.702 -30.438  11.392  1.00  0.620          C  
ATOM   6324  C   LYS A 417      -5.243 -30.419  12.824  1.00  0.620          C  
ATOM   6325  O   LYS A 417      -4.567 -30.853  13.760  1.00  0.640          O  
ATOM   6326  CB  LYS A 417      -3.395 -31.237  11.340  1.00  0.920          C  
ATOM   6327  CG  LYS A 417      -2.806 -31.440   9.939  1.00  0.920          C  
ATOM   6328  CD  LYS A 417      -3.720 -32.324   9.071  1.00  0.920          C  
ATOM   6329  CE  LYS A 417      -3.102 -32.640   7.727  1.00  0.920          C  
ATOM   6330  NZ  LYS A 417      -4.030 -33.444   6.875  1.00  0.920          N  
ATOM   6331  H   LYS A 417      -4.929 -28.877   9.888  1.00  0.910          H  
ATOM   6332  HA  LYS A 417      -5.443 -30.955  10.795  1.00  0.740          H  
ATOM   6333 1HB  LYS A 417      -2.639 -30.742  11.949  1.00  1.110          H  
ATOM   6334 2HB  LYS A 417      -3.561 -32.221  11.772  1.00  1.110          H  
ATOM   6335 1HG  LYS A 417      -2.681 -30.472   9.455  1.00  1.110          H  
ATOM   6336 2HG  LYS A 417      -1.827 -31.912  10.026  1.00  1.110          H  
ATOM   6337 1HD  LYS A 417      -3.933 -33.258   9.592  1.00  1.110          H  
ATOM   6338 2HD  LYS A 417      -4.660 -31.814   8.880  1.00  1.110          H  
ATOM   6339 1HE  LYS A 417      -2.861 -31.711   7.212  1.00  1.110          H  
ATOM   6340 2HE  LYS A 417      -2.186 -33.208   7.882  1.00  1.110          H  
ATOM   6341 1HZ  LYS A 417      -3.590 -33.645   5.991  1.00  1.110          H  
ATOM   6342 2HZ  LYS A 417      -4.257 -34.312   7.347  1.00  1.110          H  
ATOM   6343 3HZ  LYS A 417      -4.882 -32.926   6.714  1.00  1.110          H  
ATOM   6344  N   SER A 418      -6.469 -29.933  12.970  1.00  0.620          N  
ATOM   6345  CA  SER A 418      -7.130 -29.743  14.267  1.00  0.620          C  
ATOM   6346  C   SER A 418      -7.154 -30.974  15.175  1.00  0.540          C  
ATOM   6347  O   SER A 418      -7.308 -32.110  14.722  1.00  0.430          O  
ATOM   6348  CB  SER A 418      -8.548 -29.271  14.040  1.00  0.870          C  
ATOM   6349  OG  SER A 418      -9.251 -29.173  15.247  1.00  0.870          O  
ATOM   6350  H   SER A 418      -6.954 -29.646  12.116  1.00  0.740          H  
ATOM   6351  HA  SER A 418      -6.588 -28.966  14.794  1.00  0.740          H  
ATOM   6352 1HB  SER A 418      -8.522 -28.300  13.551  1.00  1.040          H  
ATOM   6353 2HB  SER A 418      -9.058 -29.963  13.371  1.00  1.040          H  
ATOM   6354  HG  SER A 418     -10.147 -28.920  15.012  1.00  1.040          H  
ATOM   6355  N   ARG A 419      -6.965 -30.760  16.477  1.00  0.670          N  
ATOM   6356  CA  ARG A 419      -6.967 -31.836  17.466  1.00  0.590          C  
ATOM   6357  C   ARG A 419      -8.174 -31.723  18.396  1.00  0.560          C  
ATOM   6358  O   ARG A 419      -8.680 -30.634  18.638  1.00  0.540          O  
ATOM   6359  CB  ARG A 419      -5.690 -31.791  18.286  1.00  0.860          C  
ATOM   6360  CG  ARG A 419      -4.386 -31.829  17.469  1.00  0.860          C  
ATOM   6361  CD  ARG A 419      -4.191 -33.105  16.701  1.00  0.860          C  
ATOM   6362  NE  ARG A 419      -4.184 -34.282  17.564  1.00  0.860          N  
ATOM   6363  CZ  ARG A 419      -3.135 -34.745  18.270  1.00  0.860          C  
ATOM   6364  NH1 ARG A 419      -1.963 -34.133  18.260  1.00  0.860          N  
ATOM   6365  NH2 ARG A 419      -3.323 -35.835  18.976  1.00  0.860          N  
ATOM   6366  H   ARG A 419      -6.823 -29.797  16.783  1.00  0.800          H  
ATOM   6367  HA  ARG A 419      -7.027 -32.792  16.950  1.00  0.710          H  
ATOM   6368 1HB  ARG A 419      -5.673 -30.876  18.874  1.00  1.030          H  
ATOM   6369 2HB  ARG A 419      -5.675 -32.626  18.986  1.00  1.030          H  
ATOM   6370 1HG  ARG A 419      -4.398 -31.010  16.743  1.00  1.030          H  
ATOM   6371 2HG  ARG A 419      -3.542 -31.695  18.138  1.00  1.030          H  
ATOM   6372 1HD  ARG A 419      -4.991 -33.224  15.966  1.00  1.030          H  
ATOM   6373 2HD  ARG A 419      -3.245 -33.061  16.167  1.00  1.030          H  
ATOM   6374  HE  ARG A 419      -5.052 -34.839  17.640  1.00  1.030          H  
ATOM   6375 1HH1 ARG A 419      -1.832 -33.296  17.714  1.00  1.030          H  
ATOM   6376 2HH1 ARG A 419      -1.194 -34.502  18.801  1.00  1.030          H  
ATOM   6377 1HH2 ARG A 419      -4.259 -36.274  18.925  1.00  1.030          H  
ATOM   6378 2HH2 ARG A 419      -2.580 -36.235  19.526  1.00  1.030          H  
ATOM   6379  N   TRP A 420      -8.633 -32.840  18.959  1.00  0.590          N  
ATOM   6380  CA  TRP A 420      -9.809 -32.818  19.836  1.00  0.630          C  
ATOM   6381  C   TRP A 420      -9.672 -31.926  21.069  1.00  0.720          C  
ATOM   6382  O   TRP A 420     -10.656 -31.364  21.562  1.00  0.820          O  
ATOM   6383  CB  TRP A 420     -10.214 -34.238  20.237  1.00  0.870          C  
ATOM   6384  CG  TRP A 420      -9.244 -34.953  21.091  1.00  0.870          C  
ATOM   6385  CD1 TRP A 420      -8.235 -35.771  20.684  1.00  0.870          C  
ATOM   6386  CD2 TRP A 420      -9.198 -34.949  22.532  1.00  0.870          C  
ATOM   6387  NE1 TRP A 420      -7.565 -36.263  21.772  1.00  0.870          N  
ATOM   6388  CE2 TRP A 420      -8.140 -35.771  22.907  1.00  0.870          C  
ATOM   6389  CE3 TRP A 420      -9.961 -34.320  23.521  1.00  0.870          C  
ATOM   6390  CZ2 TRP A 420      -7.818 -35.985  24.231  1.00  0.870          C  
ATOM   6391  CZ3 TRP A 420      -9.640 -34.532  24.842  1.00  0.870          C  
ATOM   6392  CH2 TRP A 420      -8.594 -35.343  25.192  1.00  0.870          C  
ATOM   6393  H   TRP A 420      -8.177 -33.720  18.752  1.00  0.710          H  
ATOM   6394  HA  TRP A 420     -10.624 -32.414  19.260  1.00  0.760          H  
ATOM   6395 1HB  TRP A 420     -11.164 -34.203  20.767  1.00  1.040          H  
ATOM   6396 2HB  TRP A 420     -10.372 -34.835  19.339  1.00  1.040          H  
ATOM   6397  HD1 TRP A 420      -7.988 -36.011  19.642  1.00  1.040          H  
ATOM   6398  HE1 TRP A 420      -6.775 -36.894  21.744  1.00  1.040          H  
ATOM   6399  HE3 TRP A 420     -10.794 -33.673  23.251  1.00  1.040          H  
ATOM   6400  HZ2 TRP A 420      -6.989 -36.628  24.528  1.00  1.040          H  
ATOM   6401  HZ3 TRP A 420     -10.240 -34.036  25.602  1.00  1.040          H  
ATOM   6402  HH2 TRP A 420      -8.369 -35.490  26.247  1.00  1.040          H  
ATOM   6403  N   GLN A 421      -8.442 -31.694  21.508  1.00  0.710          N  
ATOM   6404  CA  GLN A 421      -8.192 -30.876  22.679  1.00  0.850          C  
ATOM   6405  C   GLN A 421      -8.335 -29.393  22.370  1.00  0.870          C  
ATOM   6406  O   GLN A 421      -8.216 -28.557  23.264  1.00  0.920          O  
ATOM   6407  CB  GLN A 421      -6.793 -31.149  23.230  1.00  1.130          C  
ATOM   6408  CG  GLN A 421      -6.618 -32.529  23.785  1.00  1.130          C  
ATOM   6409  CD  GLN A 421      -5.232 -32.785  24.262  1.00  1.130          C  
ATOM   6410  OE1 GLN A 421      -4.267 -32.431  23.580  1.00  1.130          O  
ATOM   6411  NE2 GLN A 421      -5.096 -33.385  25.438  1.00  1.130          N  
ATOM   6412  H   GLN A 421      -7.661 -32.161  21.072  1.00  0.850          H  
ATOM   6413  HA  GLN A 421      -8.924 -31.136  23.442  1.00  1.020          H  
ATOM   6414 1HB  GLN A 421      -6.058 -31.003  22.437  1.00  1.360          H  
ATOM   6415 2HB  GLN A 421      -6.567 -30.440  24.024  1.00  1.360          H  
ATOM   6416 1HG  GLN A 421      -7.301 -32.659  24.616  1.00  1.360          H  
ATOM   6417 2HG  GLN A 421      -6.837 -33.241  23.002  1.00  1.360          H  
ATOM   6418 1HE2 GLN A 421      -4.181 -33.571  25.800  1.00  1.360          H  
ATOM   6419 2HE2 GLN A 421      -5.899 -33.646  25.976  1.00  1.360          H  
ATOM   6420  N   GLN A 422      -8.566 -29.062  21.098  1.00  0.860          N  
ATOM   6421  CA  GLN A 422      -8.736 -27.692  20.666  1.00  0.880          C  
ATOM   6422  C   GLN A 422     -10.200 -27.294  20.593  1.00  0.870          C  
ATOM   6423  O   GLN A 422     -10.506 -26.186  20.147  1.00  0.870          O  
ATOM   6424  CB  GLN A 422      -8.085 -27.459  19.309  1.00  1.220          C  
ATOM   6425  CG  GLN A 422      -6.603 -27.615  19.319  1.00  1.220          C  
ATOM   6426  CD  GLN A 422      -6.034 -27.381  17.981  1.00  1.220          C  
ATOM   6427  OE1 GLN A 422      -6.194 -28.177  17.054  1.00  1.220          O  
ATOM   6428  NE2 GLN A 422      -5.360 -26.288  17.847  1.00  1.220          N  
ATOM   6429  H   GLN A 422      -8.657 -29.788  20.384  1.00  1.030          H  
ATOM   6430  HA  GLN A 422      -8.251 -27.041  21.391  1.00  1.060          H  
ATOM   6431 1HB  GLN A 422      -8.497 -28.151  18.580  1.00  1.470          H  
ATOM   6432 2HB  GLN A 422      -8.309 -26.451  18.962  1.00  1.470          H  
ATOM   6433 1HG  GLN A 422      -6.170 -26.884  20.006  1.00  1.470          H  
ATOM   6434 2HG  GLN A 422      -6.356 -28.622  19.638  1.00  1.470          H  
ATOM   6435 1HE2 GLN A 422      -4.927 -26.066  16.971  1.00  1.470          H  
ATOM   6436 2HE2 GLN A 422      -5.213 -25.686  18.668  1.00  1.470          H  
ATOM   6437  N   GLY A 423     -11.117 -28.184  21.001  1.00  0.900          N  
ATOM   6438  CA  GLY A 423     -12.528 -27.811  20.948  1.00  0.910          C  
ATOM   6439  C   GLY A 423     -12.677 -26.559  21.800  1.00  0.990          C  
ATOM   6440  O   GLY A 423     -11.949 -26.403  22.789  1.00  1.190          O  
ATOM   6441  H   GLY A 423     -10.837 -29.113  21.335  1.00  1.080          H  
ATOM   6442 1HA  GLY A 423     -12.836 -27.614  19.919  1.00  1.090          H  
ATOM   6443 2HA  GLY A 423     -13.150 -28.616  21.337  1.00  1.090          H  
ATOM   6444  N   ASN A 424     -13.581 -25.664  21.389  1.00  0.910          N  
ATOM   6445  CA  ASN A 424     -13.765 -24.389  22.088  1.00  1.090          C  
ATOM   6446  C   ASN A 424     -15.061 -23.682  21.692  1.00  1.010          C  
ATOM   6447  O   ASN A 424     -15.815 -24.144  20.830  1.00  0.830          O  
ATOM   6448  CB  ASN A 424     -12.581 -23.462  21.767  1.00  1.450          C  
ATOM   6449  CG  ASN A 424     -12.185 -22.485  22.862  1.00  1.450          C  
ATOM   6450  OD1 ASN A 424     -13.026 -22.074  23.666  1.00  1.450          O  
ATOM   6451  ND2 ASN A 424     -10.940 -22.103  22.888  1.00  1.450          N  
ATOM   6452  H   ASN A 424     -14.155 -25.902  20.572  1.00  1.090          H  
ATOM   6453  HA  ASN A 424     -13.803 -24.581  23.160  1.00  1.310          H  
ATOM   6454 1HB  ASN A 424     -11.707 -24.053  21.488  1.00  1.740          H  
ATOM   6455 2HB  ASN A 424     -12.852 -22.875  20.916  1.00  1.740          H  
ATOM   6456 1HD2 ASN A 424     -10.632 -21.473  23.601  1.00  1.740          H  
ATOM   6457 2HD2 ASN A 424     -10.294 -22.459  22.214  1.00  1.740          H  
ATOM   6458  N   VAL A 425     -15.264 -22.525  22.301  1.00  1.190          N  
ATOM   6459  CA  VAL A 425     -16.317 -21.588  21.962  1.00  1.160          C  
ATOM   6460  C   VAL A 425     -15.610 -20.361  21.414  1.00  1.160          C  
ATOM   6461  O   VAL A 425     -14.737 -19.791  22.077  1.00  1.270          O  
ATOM   6462  CB  VAL A 425     -17.174 -21.214  23.194  1.00  1.640          C  
ATOM   6463  CG1 VAL A 425     -18.236 -20.174  22.808  1.00  1.640          C  
ATOM   6464  CG2 VAL A 425     -17.853 -22.462  23.734  1.00  1.640          C  
ATOM   6465  H   VAL A 425     -14.608 -22.264  23.029  1.00  1.430          H  
ATOM   6466  HA  VAL A 425     -16.954 -22.008  21.187  1.00  1.390          H  
ATOM   6467  HB  VAL A 425     -16.532 -20.779  23.963  1.00  1.960          H  
ATOM   6468 1HG1 VAL A 425     -18.829 -19.920  23.685  1.00  1.960          H  
ATOM   6469 2HG1 VAL A 425     -17.759 -19.269  22.429  1.00  1.960          H  
ATOM   6470 3HG1 VAL A 425     -18.889 -20.588  22.036  1.00  1.960          H  
ATOM   6471 1HG2 VAL A 425     -18.454 -22.203  24.605  1.00  1.960          H  
ATOM   6472 2HG2 VAL A 425     -18.491 -22.875  22.967  1.00  1.960          H  
ATOM   6473 3HG2 VAL A 425     -17.099 -23.195  24.019  1.00  1.960          H  
ATOM   6474  N   PHE A 426     -15.959 -19.952  20.208  1.00  1.060          N  
ATOM   6475  CA  PHE A 426     -15.283 -18.815  19.621  1.00  1.020          C  
ATOM   6476  C   PHE A 426     -16.236 -17.712  19.304  1.00  0.910          C  
ATOM   6477  O   PHE A 426     -17.361 -17.933  18.851  1.00  0.860          O  
ATOM   6478  CB  PHE A 426     -14.580 -19.174  18.315  1.00  1.440          C  
ATOM   6479  CG  PHE A 426     -13.458 -20.133  18.422  1.00  1.440          C  
ATOM   6480  CD1 PHE A 426     -13.660 -21.479  18.193  1.00  1.440          C  
ATOM   6481  CD2 PHE A 426     -12.183 -19.688  18.738  1.00  1.440          C  
ATOM   6482  CE1 PHE A 426     -12.618 -22.361  18.266  1.00  1.440          C  
ATOM   6483  CE2 PHE A 426     -11.136 -20.573  18.824  1.00  1.440          C  
ATOM   6484  CZ  PHE A 426     -11.354 -21.910  18.583  1.00  1.440          C  
ATOM   6485  H   PHE A 426     -16.723 -20.412  19.701  1.00  1.270          H  
ATOM   6486  HA  PHE A 426     -14.549 -18.430  20.327  1.00  1.220          H  
ATOM   6487 1HB  PHE A 426     -15.317 -19.589  17.623  1.00  1.730          H  
ATOM   6488 2HB  PHE A 426     -14.200 -18.271  17.862  1.00  1.730          H  
ATOM   6489  HD1 PHE A 426     -14.660 -21.834  17.944  1.00  1.730          H  
ATOM   6490  HD2 PHE A 426     -12.013 -18.626  18.919  1.00  1.730          H  
ATOM   6491  HE1 PHE A 426     -12.787 -23.421  18.080  1.00  1.730          H  
ATOM   6492  HE2 PHE A 426     -10.133 -20.216  19.075  1.00  1.730          H  
ATOM   6493  HZ  PHE A 426     -10.528 -22.619  18.645  1.00  1.730          H  
ATOM   6494  N   SER A 427     -15.746 -16.505  19.421  1.00  0.860          N  
ATOM   6495  CA  SER A 427     -16.579 -15.410  19.043  1.00  0.710          C  
ATOM   6496  C   SER A 427     -15.822 -14.399  18.250  1.00  0.640          C  
ATOM   6497  O   SER A 427     -14.586 -14.336  18.250  1.00  0.730          O  
ATOM   6498  CB  SER A 427     -17.181 -14.745  20.244  1.00  1.050          C  
ATOM   6499  OG  SER A 427     -16.207 -14.130  21.034  1.00  1.050          O  
ATOM   6500  H   SER A 427     -14.835 -16.344  19.828  1.00  1.030          H  
ATOM   6501  HA  SER A 427     -17.380 -15.782  18.413  1.00  0.850          H  
ATOM   6502 1HB  SER A 427     -17.886 -14.001  19.905  1.00  1.260          H  
ATOM   6503 2HB  SER A 427     -17.734 -15.472  20.836  1.00  1.260          H  
ATOM   6504  HG  SER A 427     -16.709 -13.554  21.648  1.00  1.260          H  
ATOM   6505  N   CYS A 428     -16.598 -13.662  17.497  1.00  0.530          N  
ATOM   6506  CA  CYS A 428     -16.133 -12.636  16.616  1.00  0.520          C  
ATOM   6507  C   CYS A 428     -16.430 -11.245  17.090  1.00  0.560          C  
ATOM   6508  O   CYS A 428     -17.596 -10.857  17.219  1.00  0.540          O  
ATOM   6509  CB  CYS A 428     -16.796 -12.836  15.291  1.00  0.730          C  
ATOM   6510  SG  CYS A 428     -16.386 -11.672  14.121  1.00  0.730          S  
ATOM   6511  H   CYS A 428     -17.601 -13.832  17.573  1.00  0.640          H  
ATOM   6512  HA  CYS A 428     -15.053 -12.744  16.497  1.00  0.620          H  
ATOM   6513 1HB  CYS A 428     -16.522 -13.794  14.908  1.00  0.880          H  
ATOM   6514 2HB  CYS A 428     -17.867 -12.833  15.422  1.00  0.880          H  
ATOM   6515  N   SER A 429     -15.374 -10.494  17.360  1.00  0.630          N  
ATOM   6516  CA  SER A 429     -15.493  -9.121  17.798  1.00  0.670          C  
ATOM   6517  C   SER A 429     -15.430  -8.244  16.561  1.00  0.680          C  
ATOM   6518  O   SER A 429     -14.466  -8.290  15.787  1.00  0.770          O  
ATOM   6519  CB  SER A 429     -14.404  -8.775  18.792  1.00  0.920          C  
ATOM   6520  OG  SER A 429     -14.428  -7.413  19.126  1.00  0.920          O  
ATOM   6521  H   SER A 429     -14.434 -10.890  17.254  1.00  0.760          H  
ATOM   6522  HA  SER A 429     -16.465  -8.973  18.275  1.00  0.800          H  
ATOM   6523 1HB  SER A 429     -14.541  -9.374  19.692  1.00  1.110          H  
ATOM   6524 2HB  SER A 429     -13.430  -9.037  18.375  1.00  1.110          H  
ATOM   6525  HG  SER A 429     -13.764  -7.307  19.820  1.00  1.110          H  
ATOM   6526  N   VAL A 430     -16.495  -7.493  16.317  1.00  0.630          N  
ATOM   6527  CA  VAL A 430     -16.577  -6.685  15.101  1.00  0.650          C  
ATOM   6528  C   VAL A 430     -16.644  -5.203  15.404  1.00  0.680          C  
ATOM   6529  O   VAL A 430     -17.502  -4.760  16.164  1.00  0.650          O  
ATOM   6530  CB  VAL A 430     -17.807  -7.089  14.257  1.00  0.900          C  
ATOM   6531  CG1 VAL A 430     -17.906  -6.219  13.032  1.00  0.900          C  
ATOM   6532  CG2 VAL A 430     -17.677  -8.532  13.855  1.00  0.900          C  
ATOM   6533  H   VAL A 430     -17.249  -7.484  17.015  1.00  0.760          H  
ATOM   6534  HA  VAL A 430     -15.683  -6.862  14.503  1.00  0.780          H  
ATOM   6535  HB  VAL A 430     -18.709  -6.949  14.836  1.00  1.080          H  
ATOM   6536 1HG1 VAL A 430     -18.772  -6.513  12.433  1.00  1.080          H  
ATOM   6537 2HG1 VAL A 430     -18.007  -5.178  13.307  1.00  1.080          H  
ATOM   6538 3HG1 VAL A 430     -17.001  -6.348  12.461  1.00  1.080          H  
ATOM   6539 1HG2 VAL A 430     -18.528  -8.838  13.255  1.00  1.080          H  
ATOM   6540 2HG2 VAL A 430     -16.767  -8.673  13.275  1.00  1.080          H  
ATOM   6541 3HG2 VAL A 430     -17.635  -9.144  14.752  1.00  1.080          H  
ATOM   6542  N   MET A 431     -15.757  -4.430  14.777  1.00  0.760          N  
ATOM   6543  CA  MET A 431     -15.717  -2.985  14.959  1.00  0.790          C  
ATOM   6544  C   MET A 431     -15.872  -2.255  13.620  1.00  1.150          C  
ATOM   6545  O   MET A 431     -15.305  -2.656  12.594  1.00  1.570          O  
ATOM   6546  CB  MET A 431     -14.389  -2.596  15.638  1.00  1.090          C  
ATOM   6547  CG  MET A 431     -14.199  -1.088  16.001  1.00  1.090          C  
ATOM   6548  SD  MET A 431     -13.631  -0.021  14.613  1.00  1.090          S  
ATOM   6549  CE  MET A 431     -11.871  -0.297  14.498  1.00  1.090          C  
ATOM   6550  H   MET A 431     -15.066  -4.873  14.172  1.00  0.910          H  
ATOM   6551  HA  MET A 431     -16.543  -2.696  15.593  1.00  0.950          H  
ATOM   6552 1HB  MET A 431     -14.279  -3.173  16.553  1.00  1.310          H  
ATOM   6553 2HB  MET A 431     -13.573  -2.881  14.983  1.00  1.310          H  
ATOM   6554 1HG  MET A 431     -15.152  -0.692  16.368  1.00  1.310          H  
ATOM   6555 2HG  MET A 431     -13.475  -1.008  16.808  1.00  1.310          H  
ATOM   6556 1HE  MET A 431     -11.460   0.312  13.686  1.00  1.310          H  
ATOM   6557 2HE  MET A 431     -11.394  -0.009  15.432  1.00  1.310          H  
ATOM   6558 3HE  MET A 431     -11.675  -1.336  14.300  1.00  1.310          H  
ATOM   6559  N   HIS A 432     -16.591  -1.131  13.657  1.00  1.110          N  
ATOM   6560  CA  HIS A 432     -16.740  -0.264  12.486  1.00  1.590          C  
ATOM   6561  C   HIS A 432     -16.994   1.151  12.946  1.00  1.870          C  
ATOM   6562  O   HIS A 432     -17.930   1.419  13.701  1.00  2.000          O  
ATOM   6563  CB  HIS A 432     -17.913  -0.734  11.620  1.00  2.030          C  
ATOM   6564  CG  HIS A 432     -18.154  -0.065  10.286  1.00  2.030          C  
ATOM   6565  ND1 HIS A 432     -17.360  -0.293   9.193  1.00  2.030          N  
ATOM   6566  CD2 HIS A 432     -19.141   0.769   9.865  1.00  2.030          C  
ATOM   6567  CE1 HIS A 432     -17.832   0.376   8.151  1.00  2.030          C  
ATOM   6568  NE2 HIS A 432     -18.915   1.023   8.526  1.00  2.030          N  
ATOM   6569  H   HIS A 432     -17.041  -0.883  14.545  1.00  1.330          H  
ATOM   6570  HA  HIS A 432     -15.828  -0.271  11.896  1.00  1.910          H  
ATOM   6571 1HB  HIS A 432     -17.813  -1.800  11.436  1.00  2.440          H  
ATOM   6572 2HB  HIS A 432     -18.797  -0.575  12.182  1.00  2.440          H  
ATOM   6573  HD2 HIS A 432     -19.964   1.150  10.462  1.00  2.440          H  
ATOM   6574  HE1 HIS A 432     -17.406   0.376   7.146  1.00  2.440          H  
ATOM   6575  HE2 HIS A 432     -19.500   1.612   7.897  1.00  2.440          H  
ATOM   6576  N   GLU A 433     -16.175   2.084  12.478  1.00  2.010          N  
ATOM   6577  CA  GLU A 433     -16.350   3.482  12.833  1.00  2.350          C  
ATOM   6578  C   GLU A 433     -16.478   3.687  14.353  1.00  1.570          C  
ATOM   6579  O   GLU A 433     -17.317   4.447  14.828  1.00  1.980          O  
ATOM   6580  CB  GLU A 433     -17.551   4.041  12.081  1.00  3.150          C  
ATOM   6581  CG  GLU A 433     -17.400   4.005  10.532  1.00  3.150          C  
ATOM   6582  CD  GLU A 433     -16.384   4.973  10.034  1.00  3.150          C  
ATOM   6583  OE1 GLU A 433     -16.065   5.881  10.777  1.00  3.150          O  
ATOM   6584  OE2 GLU A 433     -15.939   4.842   8.909  1.00  3.150          O  
ATOM   6585  H   GLU A 433     -15.407   1.822  11.864  1.00  2.410          H  
ATOM   6586  HA  GLU A 433     -15.463   4.026  12.503  1.00  2.820          H  
ATOM   6587 1HB  GLU A 433     -18.438   3.475  12.346  1.00  3.780          H  
ATOM   6588 2HB  GLU A 433     -17.712   5.049  12.394  1.00  3.780          H  
ATOM   6589 1HG  GLU A 433     -17.089   3.005  10.238  1.00  3.780          H  
ATOM   6590 2HG  GLU A 433     -18.346   4.206  10.053  1.00  3.780          H  
ATOM   6591  N   ALA A 434     -15.601   3.001  15.090  1.00  0.890          N  
ATOM   6592  CA  ALA A 434     -15.440   2.997  16.547  1.00  1.320          C  
ATOM   6593  C   ALA A 434     -16.605   2.412  17.369  1.00  1.050          C  
ATOM   6594  O   ALA A 434     -16.586   2.515  18.596  1.00  1.650          O  
ATOM   6595  CB  ALA A 434     -15.187   4.424  17.020  1.00  1.680          C  
ATOM   6596  H   ALA A 434     -14.974   2.402  14.565  1.00  1.070          H  
ATOM   6597  HA  ALA A 434     -14.559   2.394  16.763  1.00  1.580          H  
ATOM   6598 1HB  ALA A 434     -14.991   4.422  18.089  1.00  2.010          H  
ATOM   6599 2HB  ALA A 434     -14.324   4.829  16.493  1.00  2.010          H  
ATOM   6600 3HB  ALA A 434     -16.056   5.044  16.818  1.00  2.010          H  
ATOM   6601  N   LEU A 435     -17.566   1.753  16.734  1.00  0.460          N  
ATOM   6602  CA  LEU A 435     -18.658   1.067  17.439  1.00  0.290          C  
ATOM   6603  C   LEU A 435     -18.442  -0.429  17.307  1.00  0.370          C  
ATOM   6604  O   LEU A 435     -17.810  -0.860  16.341  1.00  0.440          O  
ATOM   6605  CB  LEU A 435     -20.035   1.475  16.879  1.00  0.470          C  
ATOM   6606  CG  LEU A 435     -20.673   2.874  17.302  1.00  0.470          C  
ATOM   6607  CD1 LEU A 435     -20.816   2.965  18.834  1.00  0.470          C  
ATOM   6608  CD2 LEU A 435     -19.834   4.037  16.767  1.00  0.470          C  
ATOM   6609  H   LEU A 435     -17.575   1.739  15.709  1.00  0.550          H  
ATOM   6610  HA  LEU A 435     -18.602   1.308  18.496  1.00  0.350          H  
ATOM   6611 1HB  LEU A 435     -19.926   1.527  15.794  1.00  0.570          H  
ATOM   6612 2HB  LEU A 435     -20.754   0.690  17.109  1.00  0.570          H  
ATOM   6613  HG  LEU A 435     -21.671   2.936  16.862  1.00  0.570          H  
ATOM   6614 1HD1 LEU A 435     -21.287   3.911  19.093  1.00  0.570          H  
ATOM   6615 2HD1 LEU A 435     -21.438   2.143  19.190  1.00  0.570          H  
ATOM   6616 3HD1 LEU A 435     -19.844   2.917  19.310  1.00  0.570          H  
ATOM   6617 1HD2 LEU A 435     -20.306   4.980  17.032  1.00  0.570          H  
ATOM   6618 2HD2 LEU A 435     -18.844   4.026  17.185  1.00  0.570          H  
ATOM   6619 3HD2 LEU A 435     -19.762   3.967  15.680  1.00  0.570          H  
ATOM   6620  N   HIS A 436     -18.995  -1.250  18.218  1.00  0.490          N  
ATOM   6621  CA  HIS A 436     -18.778  -2.697  18.083  1.00  0.760          C  
ATOM   6622  C   HIS A 436     -19.980  -3.619  18.352  1.00  0.840          C  
ATOM   6623  O   HIS A 436     -20.957  -3.239  19.001  1.00  0.920          O  
ATOM   6624  CB  HIS A 436     -17.631  -3.134  19.008  1.00  0.960          C  
ATOM   6625  CG  HIS A 436     -17.930  -2.959  20.469  1.00  0.960          C  
ATOM   6626  ND1 HIS A 436     -17.730  -1.761  21.137  1.00  0.960          N  
ATOM   6627  CD2 HIS A 436     -18.428  -3.823  21.392  1.00  0.960          C  
ATOM   6628  CE1 HIS A 436     -18.092  -1.897  22.403  1.00  0.960          C  
ATOM   6629  NE2 HIS A 436     -18.517  -3.136  22.584  1.00  0.960          N  
ATOM   6630  H   HIS A 436     -19.508  -0.887  19.013  1.00  0.590          H  
ATOM   6631  HA  HIS A 436     -18.466  -2.895  17.077  1.00  0.910          H  
ATOM   6632 1HB  HIS A 436     -17.404  -4.190  18.829  1.00  1.150          H  
ATOM   6633 2HB  HIS A 436     -16.730  -2.567  18.764  1.00  1.150          H  
ATOM   6634  HD2 HIS A 436     -18.713  -4.866  21.218  1.00  1.150          H  
ATOM   6635  HE1 HIS A 436     -18.049  -1.118  23.166  1.00  1.150          H  
ATOM   6636  HE2 HIS A 436     -18.874  -3.516  23.476  1.00  1.150          H  
ATOM   6637  N   ASN A 437     -19.842  -4.861  17.838  1.00  0.770          N  
ATOM   6638  CA  ASN A 437     -20.768  -5.995  17.994  1.00  0.730          C  
ATOM   6639  C   ASN A 437     -20.001  -7.249  18.420  1.00  0.670          C  
ATOM   6640  O   ASN A 437     -18.775  -7.215  18.591  1.00  0.680          O  
ATOM   6641  CB  ASN A 437     -21.488  -6.350  16.704  1.00  1.040          C  
ATOM   6642  CG  ASN A 437     -22.407  -5.353  16.177  1.00  1.040          C  
ATOM   6643  OD1 ASN A 437     -23.221  -4.732  16.865  1.00  1.040          O  
ATOM   6644  ND2 ASN A 437     -22.323  -5.204  14.901  1.00  1.040          N  
ATOM   6645  H   ASN A 437     -18.996  -5.007  17.282  1.00  0.920          H  
ATOM   6646  HA  ASN A 437     -21.494  -5.760  18.775  1.00  0.880          H  
ATOM   6647 1HB  ASN A 437     -20.746  -6.549  15.936  1.00  1.250          H  
ATOM   6648 2HB  ASN A 437     -22.052  -7.269  16.834  1.00  1.250          H  
ATOM   6649 1HD2 ASN A 437     -22.898  -4.532  14.415  1.00  1.250          H  
ATOM   6650 2HD2 ASN A 437     -21.656  -5.730  14.378  1.00  1.250          H  
ATOM   6651  N   HIS A 438     -20.731  -8.359  18.584  1.00  0.580          N  
ATOM   6652  CA  HIS A 438     -20.145  -9.644  18.952  1.00  0.510          C  
ATOM   6653  C   HIS A 438     -21.026 -10.804  18.474  1.00  0.440          C  
ATOM   6654  O   HIS A 438     -22.244 -10.797  18.683  1.00  0.490          O  
ATOM   6655  CB  HIS A 438     -19.971  -9.655  20.477  1.00  0.740          C  
ATOM   6656  CG  HIS A 438     -19.337 -10.812  21.108  1.00  0.740          C  
ATOM   6657  ND1 HIS A 438     -20.053 -11.918  21.511  1.00  0.740          N  
ATOM   6658  CD2 HIS A 438     -18.054 -11.044  21.447  1.00  0.740          C  
ATOM   6659  CE1 HIS A 438     -19.240 -12.776  22.084  1.00  0.740          C  
ATOM   6660  NE2 HIS A 438     -18.015 -12.273  22.053  1.00  0.740          N  
ATOM   6661  H   HIS A 438     -21.732  -8.318  18.449  1.00  0.700          H  
ATOM   6662  HA  HIS A 438     -19.171  -9.744  18.498  1.00  0.610          H  
ATOM   6663 1HB  HIS A 438     -19.416  -8.772  20.780  1.00  0.890          H  
ATOM   6664 2HB  HIS A 438     -20.954  -9.587  20.924  1.00  0.890          H  
ATOM   6665  HD1 HIS A 438     -21.037 -12.075  21.359  1.00  0.890          H  
ATOM   6666  HD2 HIS A 438     -17.137 -10.461  21.333  1.00  0.890          H  
ATOM   6667  HE1 HIS A 438     -19.614 -13.719  22.476  1.00  0.890          H  
ATOM   6668  N   TYR A 439     -20.401 -11.827  17.869  1.00  0.360          N  
ATOM   6669  CA  TYR A 439     -21.144 -13.001  17.380  1.00  0.390          C  
ATOM   6670  C   TYR A 439     -20.510 -14.296  17.907  1.00  0.500          C  
ATOM   6671  O   TYR A 439     -19.289 -14.409  17.940  1.00  0.530          O  
ATOM   6672  CB  TYR A 439     -21.135 -12.985  15.845  1.00  0.530          C  
ATOM   6673  CG  TYR A 439     -21.648 -11.671  15.302  1.00  0.530          C  
ATOM   6674  CD1 TYR A 439     -20.734 -10.646  15.040  1.00  0.530          C  
ATOM   6675  CD2 TYR A 439     -23.000 -11.454  15.111  1.00  0.530          C  
ATOM   6676  CE1 TYR A 439     -21.179  -9.430  14.597  1.00  0.530          C  
ATOM   6677  CE2 TYR A 439     -23.437 -10.225  14.661  1.00  0.530          C  
ATOM   6678  CZ  TYR A 439     -22.529  -9.217  14.409  1.00  0.530          C  
ATOM   6679  OH  TYR A 439     -22.968  -7.991  13.969  1.00  0.530          O  
ATOM   6680  H   TYR A 439     -19.395 -11.725  17.704  1.00  0.430          H  
ATOM   6681  HA  TYR A 439     -22.170 -12.952  17.743  1.00  0.470          H  
ATOM   6682 1HB  TYR A 439     -20.132 -13.152  15.467  1.00  0.640          H  
ATOM   6683 2HB  TYR A 439     -21.770 -13.786  15.467  1.00  0.640          H  
ATOM   6684  HD1 TYR A 439     -19.661 -10.809  15.199  1.00  0.640          H  
ATOM   6685  HD2 TYR A 439     -23.720 -12.243  15.322  1.00  0.640          H  
ATOM   6686  HE1 TYR A 439     -20.477  -8.634  14.404  1.00  0.640          H  
ATOM   6687  HE2 TYR A 439     -24.501 -10.047  14.513  1.00  0.640          H  
ATOM   6688  HH  TYR A 439     -23.924  -8.011  13.860  1.00  0.640          H  
ATOM   6689  N   THR A 440     -21.312 -15.316  18.259  1.00  0.580          N  
ATOM   6690  CA  THR A 440     -20.698 -16.548  18.808  1.00  0.710          C  
ATOM   6691  C   THR A 440     -21.085 -17.850  18.112  1.00  0.850          C  
ATOM   6692  O   THR A 440     -22.251 -18.070  17.769  1.00  0.900          O  
ATOM   6693  CB  THR A 440     -21.057 -16.725  20.300  1.00  0.940          C  
ATOM   6694  OG1 THR A 440     -20.656 -15.577  21.025  1.00  0.940          O  
ATOM   6695  CG2 THR A 440     -20.292 -17.932  20.889  1.00  0.940          C  
ATOM   6696  H   THR A 440     -22.319 -15.230  18.193  1.00  0.700          H  
ATOM   6697  HA  THR A 440     -19.618 -16.462  18.729  1.00  0.850          H  
ATOM   6698  HB  THR A 440     -22.131 -16.863  20.411  1.00  1.130          H  
ATOM   6699  HG1 THR A 440     -21.278 -14.874  20.810  1.00  1.130          H  
ATOM   6700 1HG2 THR A 440     -20.522 -18.015  21.896  1.00  1.130          H  
ATOM   6701 2HG2 THR A 440     -20.564 -18.860  20.413  1.00  1.130          H  
ATOM   6702 3HG2 THR A 440     -19.219 -17.771  20.782  1.00  1.130          H  
ATOM   6703  N   GLN A 441     -20.082 -18.723  17.941  1.00  0.950          N  
ATOM   6704  CA  GLN A 441     -20.260 -20.080  17.428  1.00  1.140          C  
ATOM   6705  C   GLN A 441     -19.501 -21.083  18.293  1.00  1.020          C  
ATOM   6706  O   GLN A 441     -18.440 -20.778  18.838  1.00  1.010          O  
ATOM   6707  CB  GLN A 441     -19.778 -20.203  15.991  1.00  1.520          C  
ATOM   6708  CG  GLN A 441     -20.520 -19.364  15.034  1.00  1.520          C  
ATOM   6709  CD  GLN A 441     -19.975 -17.949  14.912  1.00  1.520          C  
ATOM   6710  OE1 GLN A 441     -18.765 -17.770  14.803  1.00  1.520          O  
ATOM   6711  NE2 GLN A 441     -20.846 -16.945  14.933  1.00  1.520          N  
ATOM   6712  H   GLN A 441     -19.145 -18.413  18.223  1.00  1.140          H  
ATOM   6713  HA  GLN A 441     -21.317 -20.339  17.466  1.00  1.370          H  
ATOM   6714 1HB  GLN A 441     -18.730 -19.924  15.935  1.00  1.820          H  
ATOM   6715 2HB  GLN A 441     -19.852 -21.233  15.665  1.00  1.820          H  
ATOM   6716 1HG  GLN A 441     -20.435 -19.854  14.096  1.00  1.820          H  
ATOM   6717 2HG  GLN A 441     -21.567 -19.313  15.329  1.00  1.820          H  
ATOM   6718 1HE2 GLN A 441     -20.524 -16.004  14.852  1.00  1.820          H  
ATOM   6719 2HE2 GLN A 441     -21.824 -17.145  15.046  1.00  1.820          H  
ATOM   6720  N   LYS A 442     -20.014 -22.302  18.389  1.00  0.960          N  
ATOM   6721  CA  LYS A 442     -19.305 -23.338  19.135  1.00  0.890          C  
ATOM   6722  C   LYS A 442     -18.689 -24.325  18.145  1.00  0.740          C  
ATOM   6723  O   LYS A 442     -19.290 -24.584  17.099  1.00  0.700          O  
ATOM   6724  CB  LYS A 442     -20.274 -23.977  20.129  1.00  1.270          C  
ATOM   6725  CG  LYS A 442     -19.698 -25.012  21.073  1.00  1.270          C  
ATOM   6726  CD  LYS A 442     -20.750 -25.380  22.125  1.00  1.270          C  
ATOM   6727  CE  LYS A 442     -20.217 -26.345  23.151  1.00  1.270          C  
ATOM   6728  NZ  LYS A 442     -21.247 -26.688  24.178  1.00  1.270          N  
ATOM   6729  H   LYS A 442     -20.910 -22.515  17.942  1.00  1.150          H  
ATOM   6730  HA  LYS A 442     -18.490 -22.887  19.698  1.00  1.070          H  
ATOM   6731 1HB  LYS A 442     -20.712 -23.190  20.742  1.00  1.530          H  
ATOM   6732 2HB  LYS A 442     -21.089 -24.449  19.578  1.00  1.530          H  
ATOM   6733 1HG  LYS A 442     -19.440 -25.910  20.510  1.00  1.530          H  
ATOM   6734 2HG  LYS A 442     -18.795 -24.639  21.546  1.00  1.530          H  
ATOM   6735 1HD  LYS A 442     -21.084 -24.472  22.634  1.00  1.530          H  
ATOM   6736 2HD  LYS A 442     -21.609 -25.834  21.630  1.00  1.530          H  
ATOM   6737 1HE  LYS A 442     -19.905 -27.243  22.655  1.00  1.530          H  
ATOM   6738 2HE  LYS A 442     -19.355 -25.899  23.648  1.00  1.530          H  
ATOM   6739 1HZ  LYS A 442     -20.851 -27.338  24.845  1.00  1.530          H  
ATOM   6740 2HZ  LYS A 442     -21.542 -25.849  24.659  1.00  1.530          H  
ATOM   6741 3HZ  LYS A 442     -22.045 -27.114  23.729  1.00  1.530          H  
ATOM   6742  N   SER A 443     -17.505 -24.865  18.457  1.00  0.730          N  
ATOM   6743  CA  SER A 443     -16.854 -25.826  17.557  1.00  0.760          C  
ATOM   6744  C   SER A 443     -16.291 -27.045  18.284  1.00  0.780          C  
ATOM   6745  O   SER A 443     -15.403 -26.949  19.150  1.00  0.790          O  
ATOM   6746  CB  SER A 443     -15.742 -25.138  16.784  1.00  1.050          C  
ATOM   6747  OG  SER A 443     -15.059 -26.049  15.960  1.00  1.050          O  
ATOM   6748  H   SER A 443     -17.032 -24.603  19.330  1.00  0.880          H  
ATOM   6749  HA  SER A 443     -17.596 -26.185  16.845  1.00  0.910          H  
ATOM   6750 1HB  SER A 443     -16.173 -24.344  16.174  1.00  1.260          H  
ATOM   6751 2HB  SER A 443     -15.045 -24.674  17.483  1.00  1.260          H  
ATOM   6752  HG  SER A 443     -14.427 -25.531  15.457  1.00  1.260          H  
ATOM   6753  N   LEU A 444     -16.852 -28.213  17.950  1.00  0.850          N  
ATOM   6754  CA  LEU A 444     -16.461 -29.457  18.608  1.00  0.880          C  
ATOM   6755  C   LEU A 444     -15.905 -30.508  17.668  1.00  0.810          C  
ATOM   6756  O   LEU A 444     -16.336 -30.621  16.515  1.00  0.770          O  
ATOM   6757  CB  LEU A 444     -17.650 -30.060  19.350  1.00  1.220          C  
ATOM   6758  CG  LEU A 444     -18.314 -29.168  20.420  1.00  1.220          C  
ATOM   6759  CD1 LEU A 444     -19.544 -29.891  20.936  1.00  1.220          C  
ATOM   6760  CD2 LEU A 444     -17.320 -28.858  21.565  1.00  1.220          C  
ATOM   6761  H   LEU A 444     -17.557 -28.215  17.199  1.00  1.020          H  
ATOM   6762  HA  LEU A 444     -15.670 -29.232  19.316  1.00  1.060          H  
ATOM   6763 1HB  LEU A 444     -18.412 -30.321  18.614  1.00  1.460          H  
ATOM   6764 2HB  LEU A 444     -17.320 -30.980  19.837  1.00  1.460          H  
ATOM   6765  HG  LEU A 444     -18.638 -28.232  19.964  1.00  1.460          H  
ATOM   6766 1HD1 LEU A 444     -20.048 -29.287  21.673  1.00  1.460          H  
ATOM   6767 2HD1 LEU A 444     -20.227 -30.085  20.105  1.00  1.460          H  
ATOM   6768 3HD1 LEU A 444     -19.251 -30.837  21.389  1.00  1.460          H  
ATOM   6769 1HD2 LEU A 444     -17.801 -28.238  22.310  1.00  1.460          H  
ATOM   6770 2HD2 LEU A 444     -16.996 -29.789  22.030  1.00  1.460          H  
ATOM   6771 3HD2 LEU A 444     -16.453 -28.326  21.185  1.00  1.460          H  
ATOM   6772  N   SER A 445     -14.978 -31.308  18.204  1.00  0.810          N  
ATOM   6773  CA  SER A 445     -14.391 -32.426  17.485  1.00  0.760          C  
ATOM   6774  C   SER A 445     -15.158 -33.725  17.732  1.00  0.510          C  
ATOM   6775  O   SER A 445     -15.379 -34.131  18.875  1.00  0.680          O  
ATOM   6776  CB  SER A 445     -12.947 -32.575  17.861  1.00  1.080          C  
ATOM   6777  OG  SER A 445     -12.218 -31.454  17.419  1.00  1.080          O  
ATOM   6778  H   SER A 445     -14.664 -31.131  19.146  1.00  0.970          H  
ATOM   6779  HA  SER A 445     -14.423 -32.194  16.427  1.00  0.910          H  
ATOM   6780 1HB  SER A 445     -12.871 -32.672  18.940  1.00  1.300          H  
ATOM   6781 2HB  SER A 445     -12.554 -33.479  17.421  1.00  1.300          H  
ATOM   6782  HG  SER A 445     -11.286 -31.639  17.553  1.00  1.300          H  
ATOM   6783  N   LEU A 446     -15.537 -34.370  16.639  1.00  0.450          N  
ATOM   6784  CA  LEU A 446     -16.338 -35.597  16.597  1.00  0.820          C  
ATOM   6785  C   LEU A 446     -15.552 -36.894  16.462  1.00  1.440          C  
ATOM   6786  O   LEU A 446     -16.132 -37.977  16.416  1.00  2.200          O  
ATOM   6787  CB  LEU A 446     -17.288 -35.504  15.404  1.00  1.000          C  
ATOM   6788  CG  LEU A 446     -18.634 -34.797  15.587  1.00  1.000          C  
ATOM   6789  CD1 LEU A 446     -18.449 -33.366  16.147  1.00  1.000          C  
ATOM   6790  CD2 LEU A 446     -19.290 -34.753  14.214  1.00  1.000          C  
ATOM   6791  H   LEU A 446     -15.304 -33.922  15.754  1.00  0.540          H  
ATOM   6792  HA  LEU A 446     -16.913 -35.650  17.520  1.00  0.980          H  
ATOM   6793 1HB  LEU A 446     -16.766 -34.969  14.620  1.00  1.200          H  
ATOM   6794 2HB  LEU A 446     -17.488 -36.511  15.048  1.00  1.200          H  
ATOM   6795  HG  LEU A 446     -19.261 -35.362  16.277  1.00  1.200          H  
ATOM   6796 1HD1 LEU A 446     -19.419 -32.877  16.241  1.00  1.200          H  
ATOM   6797 2HD1 LEU A 446     -17.988 -33.403  17.127  1.00  1.200          H  
ATOM   6798 3HD1 LEU A 446     -17.824 -32.792  15.481  1.00  1.200          H  
ATOM   6799 1HD2 LEU A 446     -20.260 -34.289  14.288  1.00  1.200          H  
ATOM   6800 2HD2 LEU A 446     -18.660 -34.181  13.525  1.00  1.200          H  
ATOM   6801 3HD2 LEU A 446     -19.411 -35.767  13.838  1.00  1.200          H  
ATOM   6802  N   SER A 447     -14.241 -36.784  16.348  1.00  1.860          N  
ATOM   6803  CA  SER A 447     -13.375 -37.942  16.164  1.00  2.550          C  
ATOM   6804  C   SER A 447     -12.987 -38.812  17.386  1.00  2.250          C  
ATOM   6805  O   SER A 447     -12.410 -39.875  17.171  1.00  3.120          O  
ATOM   6806  CB  SER A 447     -12.107 -37.497  15.501  1.00  3.290          C  
ATOM   6807  OG  SER A 447     -11.397 -36.670  16.350  1.00  3.290          O  
ATOM   6808  H   SER A 447     -13.841 -35.861  16.396  1.00  2.230          H  
ATOM   6809  HA  SER A 447     -13.891 -38.602  15.465  1.00  3.060          H  
ATOM   6810 1HB  SER A 447     -11.499 -38.367  15.241  1.00  3.950          H  
ATOM   6811 2HB  SER A 447     -12.340 -36.974  14.582  1.00  3.950          H  
ATOM   6812  HG  SER A 447     -10.554 -36.486  15.905  1.00  3.950          H  
ATOM   6813  N   PRO A 448     -13.145 -38.386  18.663  1.00  1.380          N  
ATOM   6814  CA  PRO A 448     -12.866 -39.227  19.816  1.00  1.570          C  
ATOM   6815  C   PRO A 448     -13.814 -40.419  19.802  1.00  1.160          C  
ATOM   6816  O   PRO A 448     -14.939 -40.311  19.320  1.00  1.430          O  
ATOM   6817  CB  PRO A 448     -13.144 -38.289  21.005  1.00  2.350          C  
ATOM   6818  CG  PRO A 448     -12.945 -36.897  20.444  1.00  2.350          C  
ATOM   6819  CD  PRO A 448     -13.438 -36.977  19.021  1.00  2.350          C  
ATOM   6820  HA  PRO A 448     -11.826 -39.557  19.799  1.00  1.880          H  
ATOM   6821 1HB  PRO A 448     -14.160 -38.466  21.387  1.00  2.830          H  
ATOM   6822 2HB  PRO A 448     -12.448 -38.524  21.826  1.00  2.830          H  
ATOM   6823 1HG  PRO A 448     -13.497 -36.152  21.040  1.00  2.830          H  
ATOM   6824 2HG  PRO A 448     -11.887 -36.635  20.504  1.00  2.830          H  
ATOM   6825 1HD  PRO A 448     -14.519 -36.785  19.012  1.00  2.830          H  
ATOM   6826 2HD  PRO A 448     -12.857 -36.267  18.428  1.00  2.830          H  
ATOM   6827  N   GLY A 449     -13.368 -41.538  20.361  1.00  1.570          N  
ATOM   6828  CA  GLY A 449     -14.229 -42.711  20.443  1.00  1.650          C  
ATOM   6829  C   GLY A 449     -15.249 -42.518  21.565  1.00  1.830          C  
ATOM   6830  O   GLY A 449     -15.355 -41.428  22.131  1.00  2.130          O  
ATOM   6831  H   GLY A 449     -12.408 -41.588  20.715  1.00  1.880          H  
ATOM   6832 1HA  GLY A 449     -14.744 -42.856  19.494  1.00  1.980          H  
ATOM   6833 2HA  GLY A 449     -13.628 -43.600  20.630  1.00  1.980          H  
ATOM   6834  N   LYS A 450     -16.019 -43.554  21.857  1.00  2.470          N  
ATOM   6835  CA  LYS A 450     -17.074 -43.475  22.858  1.00  3.240          C  
ATOM   6836  C   LYS A 450     -16.552 -43.714  24.279  1.00  3.050          C  
ATOM   6837  O   LYS A 450     -17.290 -43.512  25.244  1.00  3.510          O  
ATOM   6838  OXT LYS A 450     -15.334 -43.778  24.461  1.00  4.860          O  
ATOM   6839  CB  LYS A 450     -18.189 -44.462  22.486  1.00  3.910          C  
ATOM   6840  CG  LYS A 450     -19.425 -44.462  23.378  1.00  3.910          C  
ATOM   6841  CD  LYS A 450     -20.482 -45.437  22.833  1.00  3.910          C  
ATOM   6842  CE  LYS A 450     -21.736 -45.470  23.707  1.00  3.910          C  
ATOM   6843  NZ  LYS A 450     -22.761 -46.431  23.180  1.00  3.910          N  
ATOM   6844  H   LYS A 450     -15.877 -44.422  21.353  1.00  2.960          H  
ATOM   6845  HA  LYS A 450     -17.491 -42.468  22.829  1.00  3.890          H  
ATOM   6846 1HB  LYS A 450     -18.526 -44.241  21.478  1.00  4.690          H  
ATOM   6847 2HB  LYS A 450     -17.791 -45.468  22.476  1.00  4.690          H  
ATOM   6848 1HG  LYS A 450     -19.148 -44.784  24.381  1.00  4.690          H  
ATOM   6849 2HG  LYS A 450     -19.833 -43.456  23.437  1.00  4.690          H  
ATOM   6850 1HD  LYS A 450     -20.760 -45.144  21.819  1.00  4.690          H  
ATOM   6851 2HD  LYS A 450     -20.052 -46.439  22.795  1.00  4.690          H  
ATOM   6852 1HE  LYS A 450     -21.460 -45.767  24.718  1.00  4.690          H  
ATOM   6853 2HE  LYS A 450     -22.174 -44.472  23.739  1.00  4.690          H  
ATOM   6854 1HZ  LYS A 450     -23.572 -46.422  23.783  1.00  4.690          H  
ATOM   6855 2HZ  LYS A 450     -23.034 -46.159  22.244  1.00  4.690          H  
ATOM   6856 3HZ  LYS A 450     -22.373 -47.366  23.155  1.00  4.690          H  
TER                                                                             
ATOM   6858  N   ASP B 451     -22.721 -41.289  17.945  1.00  1.580          N  
ATOM   6859  CA  ASP B 451     -23.587 -42.092  17.105  1.00  1.550          C  
ATOM   6860  C   ASP B 451     -22.802 -43.066  16.238  1.00  2.070          C  
ATOM   6861  O   ASP B 451     -22.964 -43.104  15.017  1.00  2.850          O  
ATOM   6862  CB  ASP B 451     -24.431 -41.179  16.227  1.00  2.180          C  
ATOM   6863  CG  ASP B 451     -25.178 -40.239  17.098  1.00  2.180          C  
ATOM   6864  OD1 ASP B 451     -25.100 -40.460  18.293  1.00  2.180          O  
ATOM   6865  OD2 ASP B 451     -25.781 -39.321  16.628  1.00  2.180          O  
ATOM   6866 1H   ASP B 451     -23.314 -40.667  18.488  1.00  1.900          H  
ATOM   6867 2H   ASP B 451     -22.189 -41.873  18.566  1.00  1.900          H  
ATOM   6868 3H   ASP B 451     -22.095 -40.738  17.370  1.00  1.900          H  
ATOM   6869  HA  ASP B 451     -24.252 -42.672  17.746  1.00  1.860          H  
ATOM   6870 1HB  ASP B 451     -23.798 -40.618  15.539  1.00  2.620          H  
ATOM   6871 2HB  ASP B 451     -25.138 -41.767  15.637  1.00  2.620          H  
ATOM   6872  N   ILE B 452     -21.918 -43.840  16.864  1.00  2.260          N  
ATOM   6873  CA  ILE B 452     -21.109 -44.794  16.122  1.00  3.030          C  
ATOM   6874  C   ILE B 452     -21.473 -46.222  16.463  1.00  2.540          C  
ATOM   6875  O   ILE B 452     -21.329 -46.642  17.614  1.00  2.220          O  
ATOM   6876  CB  ILE B 452     -19.609 -44.586  16.441  1.00  3.930          C  
ATOM   6877  CG1 ILE B 452     -19.184 -43.154  16.040  1.00  3.930          C  
ATOM   6878  CG2 ILE B 452     -18.729 -45.672  15.753  1.00  3.930          C  
ATOM   6879  CD1 ILE B 452     -17.796 -42.742  16.533  1.00  3.930          C  
ATOM   6880  H   ILE B 452     -21.821 -43.802  17.866  1.00  2.710          H  
ATOM   6881  HA  ILE B 452     -21.271 -44.648  15.054  1.00  3.640          H  
ATOM   6882  HB  ILE B 452     -19.482 -44.659  17.509  1.00  4.720          H  
ATOM   6883 1HG1 ILE B 452     -19.201 -43.079  14.953  1.00  4.720          H  
ATOM   6884 2HG1 ILE B 452     -19.896 -42.445  16.442  1.00  4.720          H  
ATOM   6885 1HG2 ILE B 452     -17.692 -45.527  16.008  1.00  4.720          H  
ATOM   6886 2HG2 ILE B 452     -19.020 -46.665  16.084  1.00  4.720          H  
ATOM   6887 3HG2 ILE B 452     -18.848 -45.608  14.673  1.00  4.720          H  
ATOM   6888 1HD1 ILE B 452     -17.582 -41.724  16.206  1.00  4.720          H  
ATOM   6889 2HD1 ILE B 452     -17.764 -42.781  17.620  1.00  4.720          H  
ATOM   6890 3HD1 ILE B 452     -17.034 -43.399  16.136  1.00  4.720          H  
ATOM   6891  N   ALA B 453     -21.951 -46.976  15.478  1.00  2.990          N  
ATOM   6892  CA  ALA B 453     -22.239 -48.374  15.739  1.00  2.690          C  
ATOM   6893  C   ALA B 453     -20.909 -49.066  15.837  1.00  2.940          C  
ATOM   6894  O   ALA B 453     -20.031 -48.778  15.025  1.00  3.930          O  
ATOM   6895  CB  ALA B 453     -23.073 -49.007  14.628  1.00  3.890          C  
ATOM   6896  H   ALA B 453     -22.079 -46.573  14.560  1.00  3.590          H  
ATOM   6897  HA  ALA B 453     -22.763 -48.464  16.690  1.00  3.230          H  
ATOM   6898 1HB  ALA B 453     -23.238 -50.066  14.852  1.00  4.660          H  
ATOM   6899 2HB  ALA B 453     -24.030 -48.497  14.550  1.00  4.660          H  
ATOM   6900 3HB  ALA B 453     -22.541 -48.925  13.674  1.00  4.660          H  
ATOM   6901  N   LEU B 454     -20.746 -50.012  16.749  1.00  2.340          N  
ATOM   6902  CA  LEU B 454     -19.489 -50.742  16.767  1.00  3.210          C  
ATOM   6903  C   LEU B 454     -19.592 -51.940  15.846  1.00  2.980          C  
ATOM   6904  O   LEU B 454     -18.737 -52.194  14.986  1.00  3.150          O  
ATOM   6905  CB  LEU B 454     -19.130 -51.199  18.185  1.00  4.150          C  
ATOM   6906  CG  LEU B 454     -17.841 -52.017  18.327  1.00  4.150          C  
ATOM   6907  CD1 LEU B 454     -16.682 -51.221  17.853  1.00  4.150          C  
ATOM   6908  CD2 LEU B 454     -17.680 -52.411  19.770  1.00  4.150          C  
ATOM   6909  H   LEU B 454     -21.469 -50.209  17.430  1.00  2.810          H  
ATOM   6910  HA  LEU B 454     -18.718 -50.073  16.395  1.00  3.850          H  
ATOM   6911 1HB  LEU B 454     -19.038 -50.319  18.818  1.00  4.980          H  
ATOM   6912 2HB  LEU B 454     -19.946 -51.807  18.577  1.00  4.980          H  
ATOM   6913  HG  LEU B 454     -17.893 -52.913  17.717  1.00  4.980          H  
ATOM   6914 1HD1 LEU B 454     -15.792 -51.799  17.951  1.00  4.980          H  
ATOM   6915 2HD1 LEU B 454     -16.817 -50.988  16.845  1.00  4.980          H  
ATOM   6916 3HD1 LEU B 454     -16.587 -50.326  18.399  1.00  4.980          H  
ATOM   6917 1HD2 LEU B 454     -16.780 -52.974  19.940  1.00  4.980          H  
ATOM   6918 2HD2 LEU B 454     -17.641 -51.542  20.364  1.00  4.980          H  
ATOM   6919 3HD2 LEU B 454     -18.528 -53.016  20.059  1.00  4.980          H  
ATOM   6920  N   THR B 455     -20.663 -52.683  16.020  1.00  2.830          N  
ATOM   6921  CA  THR B 455     -20.855 -53.872  15.252  1.00  2.940          C  
ATOM   6922  C   THR B 455     -21.989 -53.601  14.289  1.00  2.060          C  
ATOM   6923  O   THR B 455     -22.957 -52.913  14.636  1.00  2.420          O  
ATOM   6924  CB  THR B 455     -21.212 -55.014  16.192  1.00  4.070          C  
ATOM   6925  OG1 THR B 455     -22.441 -54.663  16.878  1.00  4.070          O  
ATOM   6926  CG2 THR B 455     -20.089 -55.222  17.239  1.00  4.070          C  
ATOM   6927  H   THR B 455     -21.359 -52.449  16.712  1.00  3.400          H  
ATOM   6928  HA  THR B 455     -19.951 -54.114  14.690  1.00  3.530          H  
ATOM   6929  HB  THR B 455     -21.341 -55.888  15.614  1.00  4.890          H  
ATOM   6930  HG1 THR B 455     -22.861 -55.424  17.330  1.00  4.890          H  
ATOM   6931 1HG2 THR B 455     -20.352 -56.032  17.893  1.00  4.890          H  
ATOM   6932 2HG2 THR B 455     -19.159 -55.460  16.735  1.00  4.890          H  
ATOM   6933 3HG2 THR B 455     -19.955 -54.325  17.825  1.00  4.890          H  
ATOM   6934  N   GLN B 456     -21.860 -54.102  13.070  1.00  1.480          N  
ATOM   6935  CA  GLN B 456     -22.903 -53.899  12.093  1.00  1.160          C  
ATOM   6936  C   GLN B 456     -22.834 -54.945  10.986  1.00  1.300          C  
ATOM   6937  O   GLN B 456     -21.757 -55.181  10.438  1.00  1.670          O  
ATOM   6938  CB  GLN B 456     -22.772 -52.484  11.514  1.00  1.750          C  
ATOM   6939  CG  GLN B 456     -23.842 -52.081  10.536  1.00  1.750          C  
ATOM   6940  CD  GLN B 456     -23.702 -50.647  10.132  1.00  1.750          C  
ATOM   6941  OE1 GLN B 456     -22.752 -49.961  10.518  1.00  1.750          O  
ATOM   6942  NE2 GLN B 456     -24.653 -50.165   9.347  1.00  1.750          N  
ATOM   6943  H   GLN B 456     -21.031 -54.637  12.831  1.00  1.780          H  
ATOM   6944  HA  GLN B 456     -23.851 -53.967  12.612  1.00  1.390          H  
ATOM   6945 1HB  GLN B 456     -22.784 -51.756  12.328  1.00  2.100          H  
ATOM   6946 2HB  GLN B 456     -21.808 -52.389  11.014  1.00  2.100          H  
ATOM   6947 1HG  GLN B 456     -23.778 -52.698   9.640  1.00  2.100          H  
ATOM   6948 2HG  GLN B 456     -24.813 -52.195  11.009  1.00  2.100          H  
ATOM   6949 1HE2 GLN B 456     -24.616 -49.211   9.044  1.00  2.100          H  
ATOM   6950 2HE2 GLN B 456     -25.410 -50.749   9.054  1.00  2.100          H  
ATOM   6951  N   PRO B 457     -23.963 -55.544  10.600  1.00  1.960          N  
ATOM   6952  CA  PRO B 457     -25.323 -55.436  11.115  1.00  2.900          C  
ATOM   6953  C   PRO B 457     -25.476 -56.136  12.455  1.00  3.160          C  
ATOM   6954  O   PRO B 457     -24.762 -57.091  12.736  1.00  2.760          O  
ATOM   6955  CB  PRO B 457     -26.126 -56.155  10.030  1.00  4.350          C  
ATOM   6956  CG  PRO B 457     -25.154 -57.145   9.434  1.00  4.350          C  
ATOM   6957  CD  PRO B 457     -23.817 -56.466   9.485  1.00  4.350          C  
ATOM   6958  HA  PRO B 457     -25.627 -54.386  11.180  1.00  3.480          H  
ATOM   6959 1HB  PRO B 457     -26.998 -56.662  10.477  1.00  5.220          H  
ATOM   6960 2HB  PRO B 457     -26.510 -55.431   9.300  1.00  5.220          H  
ATOM   6961 1HG  PRO B 457     -25.176 -58.082  10.016  1.00  5.220          H  
ATOM   6962 2HG  PRO B 457     -25.457 -57.406   8.412  1.00  5.220          H  
ATOM   6963 1HD  PRO B 457     -23.027 -57.198   9.709  1.00  5.220          H  
ATOM   6964 2HD  PRO B 457     -23.614 -55.912   8.556  1.00  5.220          H  
ATOM   6965  N   ALA B 458     -26.433 -55.680  13.260  1.00  3.940          N  
ATOM   6966  CA  ALA B 458     -26.772 -56.358  14.508  1.00  4.270          C  
ATOM   6967  C   ALA B 458     -27.193 -57.806  14.256  1.00  3.950          C  
ATOM   6968  O   ALA B 458     -26.906 -58.699  15.059  1.00  3.760          O  
ATOM   6969  CB  ALA B 458     -27.884 -55.623  15.223  1.00  5.850          C  
ATOM   6970  H   ALA B 458     -26.954 -54.855  12.996  1.00  4.730          H  
ATOM   6971  HA  ALA B 458     -25.882 -56.364  15.140  1.00  5.120          H  
ATOM   6972 1HB  ALA B 458     -28.103 -56.129  16.163  1.00  7.020          H  
ATOM   6973 2HB  ALA B 458     -27.571 -54.599  15.424  1.00  7.020          H  
ATOM   6974 3HB  ALA B 458     -28.773 -55.621  14.596  1.00  7.020          H  
ATOM   6975  N   SER B 459     -27.939 -58.022  13.171  1.00  4.160          N  
ATOM   6976  CA  SER B 459     -28.413 -59.353  12.811  1.00  4.110          C  
ATOM   6977  C   SER B 459     -27.492 -59.983  11.776  1.00  4.010          C  
ATOM   6978  O   SER B 459     -27.416 -59.531  10.630  1.00  3.980          O  
ATOM   6979  CB  SER B 459     -29.825 -59.289  12.255  1.00  5.770          C  
ATOM   6980  OG  SER B 459     -30.747 -58.866  13.227  1.00  5.770          O  
ATOM   6981  H   SER B 459     -28.179 -57.247  12.576  1.00  4.990          H  
ATOM   6982  HA  SER B 459     -28.407 -59.986  13.701  1.00  4.930          H  
ATOM   6983 1HB  SER B 459     -29.849 -58.608  11.405  1.00  6.930          H  
ATOM   6984 2HB  SER B 459     -30.106 -60.275  11.890  1.00  6.930          H  
ATOM   6985  HG  SER B 459     -31.606 -58.879  12.798  1.00  6.930          H  
ATOM   6986  N   VAL B 460     -26.827 -61.057  12.173  1.00  3.980          N  
ATOM   6987  CA  VAL B 460     -25.847 -61.731  11.337  1.00  3.890          C  
ATOM   6988  C   VAL B 460     -26.321 -63.158  11.108  1.00  3.880          C  
ATOM   6989  O   VAL B 460     -26.759 -63.818  12.050  1.00  3.960          O  
ATOM   6990  CB  VAL B 460     -24.464 -61.734  12.030  1.00  5.480          C  
ATOM   6991  CG1 VAL B 460     -23.415 -62.434  11.140  1.00  5.480          C  
ATOM   6992  CG2 VAL B 460     -24.054 -60.298  12.364  1.00  5.480          C  
ATOM   6993  H   VAL B 460     -26.980 -61.404  13.126  1.00  4.780          H  
ATOM   6994  HA  VAL B 460     -25.773 -61.216  10.379  1.00  4.670          H  
ATOM   6995  HB  VAL B 460     -24.540 -62.308  12.955  1.00  6.580          H  
ATOM   6996 1HG1 VAL B 460     -22.460 -62.449  11.648  1.00  6.580          H  
ATOM   6997 2HG1 VAL B 460     -23.713 -63.445  10.920  1.00  6.580          H  
ATOM   6998 3HG1 VAL B 460     -23.311 -61.887  10.206  1.00  6.580          H  
ATOM   6999 1HG2 VAL B 460     -23.094 -60.296  12.873  1.00  6.580          H  
ATOM   7000 2HG2 VAL B 460     -23.977 -59.714  11.451  1.00  6.580          H  
ATOM   7001 3HG2 VAL B 460     -24.800 -59.835  13.011  1.00  6.580          H  
ATOM   7002  N   SER B 461     -26.275 -63.627   9.870  1.00  3.820          N  
ATOM   7003  CA  SER B 461     -26.734 -64.980   9.585  1.00  3.820          C  
ATOM   7004  C   SER B 461     -26.066 -65.536   8.353  1.00  3.870          C  
ATOM   7005  O   SER B 461     -25.344 -64.824   7.646  1.00  3.690          O  
ATOM   7006  CB  SER B 461     -28.233 -64.996   9.366  1.00  5.350          C  
ATOM   7007  OG  SER B 461     -28.569 -64.350   8.170  1.00  5.350          O  
ATOM   7008  H   SER B 461     -25.927 -63.049   9.116  1.00  4.580          H  
ATOM   7009  HA  SER B 461     -26.488 -65.625  10.432  1.00  4.580          H  
ATOM   7010 1HB  SER B 461     -28.592 -66.026   9.348  1.00  6.420          H  
ATOM   7011 2HB  SER B 461     -28.723 -64.497  10.201  1.00  6.420          H  
ATOM   7012  HG  SER B 461     -29.526 -64.382   8.113  1.00  6.420          H  
ATOM   7013  N   GLY B 462     -26.312 -66.814   8.103  1.00  4.350          N  
ATOM   7014  CA  GLY B 462     -25.802 -67.491   6.931  1.00  4.480          C  
ATOM   7015  C   GLY B 462     -26.201 -68.959   6.897  1.00  4.760          C  
ATOM   7016  O   GLY B 462     -26.752 -69.504   7.867  1.00  4.750          O  
ATOM   7017  H   GLY B 462     -26.892 -67.327   8.748  1.00  5.220          H  
ATOM   7018 1HA  GLY B 462     -26.171 -66.993   6.032  1.00  5.380          H  
ATOM   7019 2HA  GLY B 462     -24.723 -67.407   6.908  1.00  5.380          H  
ATOM   7020  N   SER B 463     -25.909 -69.578   5.758  1.00  5.050          N  
ATOM   7021  CA  SER B 463     -26.215 -70.964   5.450  1.00  5.390          C  
ATOM   7022  C   SER B 463     -25.486 -71.909   6.384  1.00  5.540          C  
ATOM   7023  O   SER B 463     -24.443 -71.540   6.925  1.00  5.360          O  
ATOM   7024  CB  SER B 463     -25.826 -71.235   4.004  1.00  7.410          C  
ATOM   7025  OG  SER B 463     -26.624 -70.500   3.126  1.00  7.410          O  
ATOM   7026  H   SER B 463     -25.425 -69.032   5.038  1.00  6.060          H  
ATOM   7027  HA  SER B 463     -27.288 -71.093   5.553  1.00  6.470          H  
ATOM   7028 1HB  SER B 463     -24.794 -70.951   3.857  1.00  8.890          H  
ATOM   7029 2HB  SER B 463     -25.894 -72.286   3.776  1.00  8.890          H  
ATOM   7030  HG  SER B 463     -27.494 -70.959   3.126  1.00  8.890          H  
ATOM   7031  N   PRO B 464     -26.003 -73.112   6.642  1.00  5.880          N  
ATOM   7032  CA  PRO B 464     -25.325 -74.096   7.443  1.00  6.060          C  
ATOM   7033  C   PRO B 464     -24.008 -74.380   6.750  1.00  5.940          C  
ATOM   7034  O   PRO B 464     -23.977 -74.527   5.526  1.00  5.830          O  
ATOM   7035  CB  PRO B 464     -26.292 -75.289   7.399  1.00  9.090          C  
ATOM   7036  CG  PRO B 464     -27.158 -75.042   6.161  1.00  9.090          C  
ATOM   7037  CD  PRO B 464     -27.301 -73.548   6.094  1.00  9.090          C  
ATOM   7038  HA  PRO B 464     -25.174 -73.716   8.468  1.00  7.270          H  
ATOM   7039 1HB  PRO B 464     -25.730 -76.233   7.354  1.00 10.910          H  
ATOM   7040 2HB  PRO B 464     -26.891 -75.310   8.326  1.00 10.910          H  
ATOM   7041 1HG  PRO B 464     -26.675 -75.462   5.272  1.00 10.910          H  
ATOM   7042 2HG  PRO B 464     -28.119 -75.546   6.264  1.00 10.910          H  
ATOM   7043 1HD  PRO B 464     -27.469 -73.252   5.081  1.00 10.910          H  
ATOM   7044 2HD  PRO B 464     -28.116 -73.224   6.734  1.00 10.910          H  
ATOM   7045  N   GLY B 465     -22.934 -74.474   7.517  1.00  5.940          N  
ATOM   7046  CA  GLY B 465     -21.608 -74.737   6.975  1.00  5.870          C  
ATOM   7047  C   GLY B 465     -20.882 -73.469   6.491  1.00  5.560          C  
ATOM   7048  O   GLY B 465     -19.686 -73.513   6.183  1.00  5.510          O  
ATOM   7049  H   GLY B 465     -23.030 -74.368   8.531  1.00  7.130          H  
ATOM   7050 1HA  GLY B 465     -21.015 -75.232   7.740  1.00  7.040          H  
ATOM   7051 2HA  GLY B 465     -21.697 -75.437   6.145  1.00  7.040          H  
ATOM   7052  N   GLN B 466     -21.600 -72.344   6.428  1.00  5.360          N  
ATOM   7053  CA  GLN B 466     -21.086 -71.071   5.942  1.00  5.040          C  
ATOM   7054  C   GLN B 466     -20.036 -70.440   6.834  1.00  4.850          C  
ATOM   7055  O   GLN B 466     -20.042 -70.641   8.051  1.00  4.900          O  
ATOM   7056  CB  GLN B 466     -22.220 -70.055   5.750  1.00  7.180          C  
ATOM   7057  CG  GLN B 466     -21.764 -68.769   5.155  1.00  7.180          C  
ATOM   7058  CD  GLN B 466     -22.783 -67.779   4.855  1.00  7.180          C  
ATOM   7059  OE1 GLN B 466     -23.964 -68.006   4.496  1.00  7.180          O  
ATOM   7060  NE2 GLN B 466     -22.303 -66.557   5.036  1.00  7.180          N  
ATOM   7061  H   GLN B 466     -22.583 -72.348   6.719  1.00  6.430          H  
ATOM   7062  HA  GLN B 466     -20.628 -71.249   4.968  1.00  6.050          H  
ATOM   7063 1HB  GLN B 466     -22.974 -70.478   5.113  1.00  8.620          H  
ATOM   7064 2HB  GLN B 466     -22.677 -69.831   6.716  1.00  8.620          H  
ATOM   7065 1HG  GLN B 466     -21.159 -68.272   5.881  1.00  8.620          H  
ATOM   7066 2HG  GLN B 466     -21.196 -68.960   4.251  1.00  8.620          H  
ATOM   7067 1HE2 GLN B 466     -22.883 -65.755   4.893  1.00  8.620          H  
ATOM   7068 2HE2 GLN B 466     -21.316 -66.450   5.354  1.00  8.620          H  
ATOM   7069  N   SER B 467     -19.100 -69.726   6.198  1.00  4.650          N  
ATOM   7070  CA  SER B 467     -18.122 -68.916   6.908  1.00  4.450          C  
ATOM   7071  C   SER B 467     -18.744 -67.552   7.239  1.00  4.150          C  
ATOM   7072  O   SER B 467     -19.198 -66.803   6.352  1.00  4.000          O  
ATOM   7073  CB  SER B 467     -16.871 -68.738   6.074  1.00  6.310          C  
ATOM   7074  OG  SER B 467     -15.989 -67.836   6.677  1.00  6.310          O  
ATOM   7075  H   SER B 467     -19.114 -69.689   5.188  1.00  5.580          H  
ATOM   7076  HA  SER B 467     -17.862 -69.413   7.843  1.00  5.340          H  
ATOM   7077 1HB  SER B 467     -16.378 -69.705   5.958  1.00  7.570          H  
ATOM   7078 2HB  SER B 467     -17.138 -68.384   5.081  1.00  7.570          H  
ATOM   7079  HG  SER B 467     -15.206 -67.819   6.124  1.00  7.570          H  
ATOM   7080  N   ILE B 468     -18.806 -67.255   8.530  1.00  4.090          N  
ATOM   7081  CA  ILE B 468     -19.406 -66.031   9.037  1.00  3.830          C  
ATOM   7082  C   ILE B 468     -18.401 -65.038   9.571  1.00  3.540          C  
ATOM   7083  O   ILE B 468     -17.551 -65.390  10.387  1.00  3.610          O  
ATOM   7084  CB  ILE B 468     -20.361 -66.344  10.196  1.00  5.470          C  
ATOM   7085  CG1 ILE B 468     -21.468 -67.326   9.772  1.00  5.470          C  
ATOM   7086  CG2 ILE B 468     -20.900 -65.078  10.835  1.00  5.470          C  
ATOM   7087  CD1 ILE B 468     -22.396 -66.861   8.668  1.00  5.470          C  
ATOM   7088  H   ILE B 468     -18.435 -67.949   9.187  1.00  4.910          H  
ATOM   7089  HA  ILE B 468     -19.941 -65.544   8.226  1.00  4.600          H  
ATOM   7090  HB  ILE B 468     -19.811 -66.852  10.929  1.00  6.560          H  
ATOM   7091 1HG1 ILE B 468     -20.990 -68.254   9.439  1.00  6.560          H  
ATOM   7092 2HG1 ILE B 468     -22.064 -67.548  10.645  1.00  6.560          H  
ATOM   7093 1HG2 ILE B 468     -21.488 -65.360  11.653  1.00  6.560          H  
ATOM   7094 2HG2 ILE B 468     -20.097 -64.454  11.204  1.00  6.560          H  
ATOM   7095 3HG2 ILE B 468     -21.490 -64.512  10.123  1.00  6.560          H  
ATOM   7096 1HD1 ILE B 468     -23.111 -67.643   8.466  1.00  6.560          H  
ATOM   7097 2HD1 ILE B 468     -22.929 -65.959   8.965  1.00  6.560          H  
ATOM   7098 3HD1 ILE B 468     -21.832 -66.665   7.772  1.00  6.560          H  
ATOM   7099  N   THR B 469     -18.509 -63.783   9.128  1.00  3.210          N  
ATOM   7100  CA  THR B 469     -17.626 -62.743   9.645  1.00  2.930          C  
ATOM   7101  C   THR B 469     -18.414 -61.707  10.447  1.00  2.720          C  
ATOM   7102  O   THR B 469     -19.394 -61.136   9.958  1.00  2.630          O  
ATOM   7103  CB  THR B 469     -16.849 -62.008   8.527  1.00  4.210          C  
ATOM   7104  OG1 THR B 469     -16.039 -62.938   7.809  1.00  4.210          O  
ATOM   7105  CG2 THR B 469     -15.921 -60.944   9.163  1.00  4.210          C  
ATOM   7106  H   THR B 469     -19.213 -63.561   8.437  1.00  3.850          H  
ATOM   7107  HA  THR B 469     -16.900 -63.201  10.305  1.00  3.520          H  
ATOM   7108  HB  THR B 469     -17.541 -61.527   7.840  1.00  5.060          H  
ATOM   7109  HG1 THR B 469     -16.601 -63.543   7.326  1.00  5.060          H  
ATOM   7110 1HG2 THR B 469     -15.360 -60.442   8.379  1.00  5.060          H  
ATOM   7111 2HG2 THR B 469     -16.496 -60.202   9.711  1.00  5.060          H  
ATOM   7112 3HG2 THR B 469     -15.229 -61.439   9.847  1.00  5.060          H  
ATOM   7113  N   ILE B 470     -17.959 -61.448  11.670  1.00  2.670          N  
ATOM   7114  CA  ILE B 470     -18.573 -60.438  12.528  1.00  2.430          C  
ATOM   7115  C   ILE B 470     -17.581 -59.286  12.719  1.00  2.060          C  
ATOM   7116  O   ILE B 470     -16.421 -59.505  13.079  1.00  2.120          O  
ATOM   7117  CB  ILE B 470     -19.027 -61.020  13.889  1.00  3.500          C  
ATOM   7118  CG1 ILE B 470     -20.075 -62.152  13.637  1.00  3.500          C  
ATOM   7119  CG2 ILE B 470     -19.639 -59.902  14.753  1.00  3.500          C  
ATOM   7120  CD1 ILE B 470     -20.467 -62.970  14.844  1.00  3.500          C  
ATOM   7121  H   ILE B 470     -17.150 -61.998  11.986  1.00  3.200          H  
ATOM   7122  HA  ILE B 470     -19.457 -60.039  12.030  1.00  2.920          H  
ATOM   7123  HB  ILE B 470     -18.177 -61.454  14.405  1.00  4.200          H  
ATOM   7124 1HG1 ILE B 470     -20.969 -61.702  13.228  1.00  4.200          H  
ATOM   7125 2HG1 ILE B 470     -19.665 -62.836  12.904  1.00  4.200          H  
ATOM   7126 1HG2 ILE B 470     -19.962 -60.290  15.712  1.00  4.200          H  
ATOM   7127 2HG2 ILE B 470     -18.920 -59.114  14.927  1.00  4.200          H  
ATOM   7128 3HG2 ILE B 470     -20.492 -59.487  14.232  1.00  4.200          H  
ATOM   7129 1HD1 ILE B 470     -21.183 -63.722  14.544  1.00  4.200          H  
ATOM   7130 2HD1 ILE B 470     -19.592 -63.453  15.260  1.00  4.200          H  
ATOM   7131 3HD1 ILE B 470     -20.916 -62.341  15.597  1.00  4.200          H  
ATOM   7132  N   SER B 471     -18.018 -58.061  12.400  1.00  1.750          N  
ATOM   7133  CA  SER B 471     -17.170 -56.868  12.503  1.00  1.440          C  
ATOM   7134  C   SER B 471     -17.254 -56.167  13.873  1.00  1.250          C  
ATOM   7135  O   SER B 471     -18.226 -56.350  14.607  1.00  1.260          O  
ATOM   7136  CB  SER B 471     -17.560 -55.900  11.409  1.00  2.140          C  
ATOM   7137  OG  SER B 471     -18.857 -55.405  11.621  1.00  2.140          O  
ATOM   7138  H   SER B 471     -18.970 -57.943  12.080  1.00  2.100          H  
ATOM   7139  HA  SER B 471     -16.144 -57.178  12.336  1.00  1.730          H  
ATOM   7140 1HB  SER B 471     -16.849 -55.073  11.378  1.00  2.570          H  
ATOM   7141 2HB  SER B 471     -17.514 -56.411  10.447  1.00  2.570          H  
ATOM   7142  HG  SER B 471     -19.080 -54.895  10.825  1.00  2.570          H  
ATOM   7143  N   CYS B 472     -16.254 -55.317  14.174  1.00  1.110          N  
ATOM   7144  CA  CYS B 472     -16.208 -54.529  15.420  1.00  0.930          C  
ATOM   7145  C   CYS B 472     -15.320 -53.270  15.310  1.00  0.830          C  
ATOM   7146  O   CYS B 472     -14.190 -53.267  15.791  1.00  0.940          O  
ATOM   7147  CB  CYS B 472     -15.676 -55.440  16.526  1.00  1.370          C  
ATOM   7148  SG  CYS B 472     -15.629 -54.761  18.164  1.00  1.370          S  
ATOM   7149  H   CYS B 472     -15.464 -55.321  13.542  1.00  1.330          H  
ATOM   7150  HA  CYS B 472     -17.223 -54.220  15.665  1.00  1.120          H  
ATOM   7151 1HB  CYS B 472     -16.303 -56.317  16.565  1.00  1.650          H  
ATOM   7152 2HB  CYS B 472     -14.676 -55.765  16.262  1.00  1.650          H  
ATOM   7153  N   THR B 473     -15.805 -52.192  14.674  1.00  0.620          N  
ATOM   7154  CA  THR B 473     -14.963 -51.006  14.371  1.00  0.550          C  
ATOM   7155  C   THR B 473     -15.571 -49.659  14.749  1.00  0.380          C  
ATOM   7156  O   THR B 473     -16.774 -49.542  14.922  1.00  0.670          O  
ATOM   7157  CB  THR B 473     -14.643 -50.904  12.860  1.00  0.800          C  
ATOM   7158  OG1 THR B 473     -15.871 -50.771  12.116  1.00  0.800          O  
ATOM   7159  CG2 THR B 473     -13.893 -52.084  12.381  1.00  0.800          C  
ATOM   7160  H   THR B 473     -16.790 -52.190  14.398  1.00  0.740          H  
ATOM   7161  HA  THR B 473     -14.031 -51.111  14.921  1.00  0.660          H  
ATOM   7162  HB  THR B 473     -14.034 -50.018  12.688  1.00  0.960          H  
ATOM   7163  HG1 THR B 473     -16.318 -49.952  12.358  1.00  0.960          H  
ATOM   7164 1HG2 THR B 473     -13.673 -51.974  11.322  1.00  0.960          H  
ATOM   7165 2HG2 THR B 473     -12.962 -52.156  12.940  1.00  0.960          H  
ATOM   7166 3HG2 THR B 473     -14.490 -52.975  12.534  1.00  0.960          H  
ATOM   7167  N   GLY B 474     -14.759 -48.602  14.762  1.00  0.550          N  
ATOM   7168  CA  GLY B 474     -15.324 -47.270  15.009  1.00  0.360          C  
ATOM   7169  C   GLY B 474     -14.275 -46.170  15.119  1.00  0.870          C  
ATOM   7170  O   GLY B 474     -13.144 -46.399  15.561  1.00  1.050          O  
ATOM   7171  H   GLY B 474     -13.755 -48.738  14.607  1.00  0.660          H  
ATOM   7172 1HA  GLY B 474     -16.023 -47.022  14.209  1.00  0.430          H  
ATOM   7173 2HA  GLY B 474     -15.908 -47.300  15.927  1.00  0.430          H  
ATOM   7174  N   THR B 475     -14.680 -44.951  14.748  1.00  1.200          N  
ATOM   7175  CA  THR B 475     -13.801 -43.791  14.773  1.00  1.490          C  
ATOM   7176  C   THR B 475     -13.283 -43.510  16.170  1.00  1.300          C  
ATOM   7177  O   THR B 475     -14.054 -43.387  17.118  1.00  0.730          O  
ATOM   7178  CB  THR B 475     -14.540 -42.541  14.235  1.00  1.970          C  
ATOM   7179  OG1 THR B 475     -15.020 -42.803  12.908  1.00  1.970          O  
ATOM   7180  CG2 THR B 475     -13.594 -41.346  14.182  1.00  1.970          C  
ATOM   7181  H   THR B 475     -15.616 -44.831  14.388  1.00  1.440          H  
ATOM   7182  HA  THR B 475     -12.943 -43.992  14.128  1.00  1.790          H  
ATOM   7183  HB  THR B 475     -15.376 -42.303  14.879  1.00  2.360          H  
ATOM   7184  HG1 THR B 475     -15.604 -42.089  12.632  1.00  2.360          H  
ATOM   7185 1HG2 THR B 475     -14.130 -40.485  13.794  1.00  2.360          H  
ATOM   7186 2HG2 THR B 475     -13.226 -41.116  15.175  1.00  2.360          H  
ATOM   7187 3HG2 THR B 475     -12.753 -41.570  13.530  1.00  2.360          H  
ATOM   7188  N   SER B 476     -11.976 -43.371  16.276  1.00  2.100          N  
ATOM   7189  CA  SER B 476     -11.318 -43.087  17.538  1.00  2.570          C  
ATOM   7190  C   SER B 476      -9.928 -42.544  17.314  1.00  2.190          C  
ATOM   7191  O   SER B 476      -9.315 -42.854  16.283  1.00  1.870          O  
ATOM   7192  CB  SER B 476     -11.231 -44.363  18.363  1.00  3.410          C  
ATOM   7193  OG  SER B 476     -10.434 -45.352  17.723  1.00  3.410          O  
ATOM   7194  H   SER B 476     -11.399 -43.491  15.458  1.00  2.520          H  
ATOM   7195  HA  SER B 476     -11.895 -42.336  18.075  1.00  3.080          H  
ATOM   7196 1HB  SER B 476     -10.817 -44.141  19.336  1.00  4.090          H  
ATOM   7197 2HB  SER B 476     -12.223 -44.747  18.519  1.00  4.090          H  
ATOM   7198  HG  SER B 476      -9.484 -45.184  17.941  1.00  4.090          H  
ATOM   7199  N   SER B 477      -9.427 -41.795  18.307  1.00  2.720          N  
ATOM   7200  CA  SER B 477      -8.049 -41.326  18.352  1.00  2.920          C  
ATOM   7201  C   SER B 477      -7.542 -40.548  17.161  1.00  2.750          C  
ATOM   7202  O   SER B 477      -8.268 -40.221  16.222  1.00  2.000          O  
ATOM   7203  CB  SER B 477      -7.193 -42.531  18.525  1.00  4.010          C  
ATOM   7204  OG  SER B 477      -5.854 -42.273  18.734  1.00  4.010          O  
ATOM   7205  H   SER B 477     -10.020 -41.590  19.116  1.00  3.260          H  
ATOM   7206  HA  SER B 477      -7.954 -40.685  19.230  1.00  3.500          H  
ATOM   7207 1HB  SER B 477      -7.582 -43.076  19.366  1.00  4.810          H  
ATOM   7208 2HB  SER B 477      -7.285 -43.155  17.649  1.00  4.810          H  
ATOM   7209  HG  SER B 477      -5.516 -43.216  18.921  1.00  4.810          H  
ATOM   7210  N   ASP B 478      -6.246 -40.253  17.228  1.00  3.670          N  
ATOM   7211  CA  ASP B 478      -5.538 -39.540  16.171  1.00  3.680          C  
ATOM   7212  C   ASP B 478      -4.337 -40.342  15.666  1.00  3.340          C  
ATOM   7213  O   ASP B 478      -3.576 -39.884  14.799  1.00  3.010          O  
ATOM   7214  CB  ASP B 478      -5.063 -38.172  16.671  1.00  5.150          C  
ATOM   7215  CG  ASP B 478      -6.189 -37.175  16.964  1.00  5.150          C  
ATOM   7216  OD1 ASP B 478      -7.143 -37.129  16.220  1.00  5.150          O  
ATOM   7217  OD2 ASP B 478      -6.075 -36.456  17.944  1.00  5.150          O  
ATOM   7218  H   ASP B 478      -5.749 -40.572  18.057  1.00  4.400          H  
ATOM   7219  HA  ASP B 478      -6.226 -39.391  15.337  1.00  4.420          H  
ATOM   7220 1HB  ASP B 478      -4.479 -38.314  17.580  1.00  6.180          H  
ATOM   7221 2HB  ASP B 478      -4.396 -37.727  15.935  1.00  6.180          H  
ATOM   7222  N   ILE B 479      -4.179 -41.553  16.201  1.00  3.800          N  
ATOM   7223  CA  ILE B 479      -3.046 -42.406  15.842  1.00  4.390          C  
ATOM   7224  C   ILE B 479      -3.174 -43.071  14.470  1.00  4.170          C  
ATOM   7225  O   ILE B 479      -2.170 -43.242  13.776  1.00  4.450          O  
ATOM   7226  CB  ILE B 479      -2.741 -43.439  16.957  1.00  5.910          C  
ATOM   7227  CG1 ILE B 479      -1.317 -44.037  16.715  1.00  5.910          C  
ATOM   7228  CG2 ILE B 479      -3.812 -44.540  17.045  1.00  5.910          C  
ATOM   7229  CD1 ILE B 479      -0.732 -44.814  17.885  1.00  5.910          C  
ATOM   7230  H   ILE B 479      -4.854 -41.866  16.896  1.00  4.560          H  
ATOM   7231  HA  ILE B 479      -2.169 -41.764  15.795  1.00  5.270          H  
ATOM   7232  HB  ILE B 479      -2.717 -42.911  17.896  1.00  7.090          H  
ATOM   7233 1HG1 ILE B 479      -1.367 -44.711  15.855  1.00  7.090          H  
ATOM   7234 2HG1 ILE B 479      -0.635 -43.222  16.473  1.00  7.090          H  
ATOM   7235 1HG2 ILE B 479      -3.590 -45.221  17.860  1.00  7.090          H  
ATOM   7236 2HG2 ILE B 479      -4.786 -44.107  17.226  1.00  7.090          H  
ATOM   7237 3HG2 ILE B 479      -3.847 -45.108  16.127  1.00  7.090          H  
ATOM   7238 1HD1 ILE B 479       0.256 -45.184  17.609  1.00  7.090          H  
ATOM   7239 2HD1 ILE B 479      -0.640 -44.160  18.746  1.00  7.090          H  
ATOM   7240 3HD1 ILE B 479      -1.366 -45.657  18.137  1.00  7.090          H  
ATOM   7241  N   GLY B 480      -4.385 -43.456  14.077  1.00  4.030          N  
ATOM   7242  CA  GLY B 480      -4.559 -44.134  12.802  1.00  4.570          C  
ATOM   7243  C   GLY B 480      -4.284 -45.618  12.967  1.00  4.960          C  
ATOM   7244  O   GLY B 480      -4.530 -46.186  14.029  1.00  5.100          O  
ATOM   7245  H   GLY B 480      -5.181 -43.295  14.679  1.00  4.840          H  
ATOM   7246 1HA  GLY B 480      -5.577 -43.984  12.440  1.00  5.480          H  
ATOM   7247 2HA  GLY B 480      -3.884 -43.708  12.062  1.00  5.480          H  
ATOM   7248  N   GLY B 481      -3.790 -46.264  11.924  1.00  5.190          N  
ATOM   7249  CA  GLY B 481      -3.661 -47.709  11.978  1.00  5.570          C  
ATOM   7250  C   GLY B 481      -5.048 -48.331  11.986  1.00  4.710          C  
ATOM   7251  O   GLY B 481      -5.818 -48.125  11.045  1.00  4.710          O  
ATOM   7252  H   GLY B 481      -3.554 -45.761  11.081  1.00  6.230          H  
ATOM   7253 1HA  GLY B 481      -3.094 -48.067  11.119  1.00  6.680          H  
ATOM   7254 2HA  GLY B 481      -3.116 -47.997  12.877  1.00  6.680          H  
ATOM   7255  N   TYR B 482      -5.370 -49.101  13.016  1.00  4.260          N  
ATOM   7256  CA  TYR B 482      -6.671 -49.744  13.072  1.00  3.730          C  
ATOM   7257  C   TYR B 482      -7.146 -50.065  14.489  1.00  2.560          C  
ATOM   7258  O   TYR B 482      -6.368 -49.988  15.437  1.00  2.190          O  
ATOM   7259  CB  TYR B 482      -6.634 -50.995  12.223  1.00  5.430          C  
ATOM   7260  CG  TYR B 482      -5.609 -52.043  12.656  1.00  5.430          C  
ATOM   7261  CD1 TYR B 482      -5.936 -52.956  13.623  1.00  5.430          C  
ATOM   7262  CD2 TYR B 482      -4.377 -52.118  12.043  1.00  5.430          C  
ATOM   7263  CE1 TYR B 482      -5.093 -53.931  13.992  1.00  5.430          C  
ATOM   7264  CE2 TYR B 482      -3.502 -53.112  12.419  1.00  5.430          C  
ATOM   7265  CZ  TYR B 482      -3.877 -54.023  13.396  1.00  5.430          C  
ATOM   7266  OH  TYR B 482      -3.048 -55.036  13.765  1.00  5.430          O  
ATOM   7267  H   TYR B 482      -4.713 -49.222  13.773  1.00  5.110          H  
ATOM   7268  HA  TYR B 482      -7.402 -49.061  12.639  1.00  4.480          H  
ATOM   7269 1HB  TYR B 482      -7.606 -51.430  12.246  1.00  6.520          H  
ATOM   7270 2HB  TYR B 482      -6.428 -50.725  11.187  1.00  6.520          H  
ATOM   7271  HD1 TYR B 482      -6.886 -52.896  14.079  1.00  6.520          H  
ATOM   7272  HD2 TYR B 482      -4.106 -51.404  11.265  1.00  6.520          H  
ATOM   7273  HE1 TYR B 482      -5.391 -54.644  14.757  1.00  6.520          H  
ATOM   7274  HE2 TYR B 482      -2.525 -53.192  11.939  1.00  6.520          H  
ATOM   7275  HH  TYR B 482      -3.425 -55.497  14.529  1.00  6.520          H  
ATOM   7276  N   ASN B 483      -8.435 -50.420  14.624  1.00  2.230          N  
ATOM   7277  CA  ASN B 483      -9.021 -50.791  15.918  1.00  1.820          C  
ATOM   7278  C   ASN B 483      -8.489 -52.127  16.430  1.00  2.390          C  
ATOM   7279  O   ASN B 483      -8.458 -53.114  15.676  1.00  3.380          O  
ATOM   7280  CB  ASN B 483     -10.538 -50.938  15.809  1.00  2.710          C  
ATOM   7281  CG  ASN B 483     -11.338 -49.660  15.534  1.00  2.710          C  
ATOM   7282  OD1 ASN B 483     -11.958 -49.546  14.462  1.00  2.710          O  
ATOM   7283  ND2 ASN B 483     -11.369 -48.726  16.448  1.00  2.710          N  
ATOM   7284  H   ASN B 483      -9.018 -50.449  13.796  1.00  2.680          H  
ATOM   7285  HA  ASN B 483      -8.770 -50.025  16.658  1.00  2.180          H  
ATOM   7286 1HB  ASN B 483     -10.764 -51.651  15.012  1.00  3.250          H  
ATOM   7287 2HB  ASN B 483     -10.904 -51.386  16.731  1.00  3.250          H  
ATOM   7288 1HD2 ASN B 483     -11.913 -47.872  16.269  1.00  3.250          H  
ATOM   7289 2HD2 ASN B 483     -10.870 -48.835  17.313  1.00  3.250          H  
ATOM   7290  N   SER B 484      -8.148 -52.179  17.723  1.00  1.920          N  
ATOM   7291  CA  SER B 484      -7.705 -53.420  18.360  1.00  2.070          C  
ATOM   7292  C   SER B 484      -8.920 -54.071  18.996  1.00  2.030          C  
ATOM   7293  O   SER B 484      -9.645 -53.427  19.753  1.00  2.030          O  
ATOM   7294  CB  SER B 484      -6.612 -53.158  19.376  1.00  2.840          C  
ATOM   7295  OG  SER B 484      -6.310 -54.323  20.096  1.00  2.840          O  
ATOM   7296  H   SER B 484      -8.204 -51.327  18.295  1.00  2.300          H  
ATOM   7297  HA  SER B 484      -7.309 -54.090  17.598  1.00  2.480          H  
ATOM   7298 1HB  SER B 484      -5.718 -52.812  18.857  1.00  3.410          H  
ATOM   7299 2HB  SER B 484      -6.918 -52.367  20.048  1.00  3.410          H  
ATOM   7300  HG  SER B 484      -5.568 -54.099  20.663  1.00  3.410          H  
ATOM   7301  N   VAL B 485      -9.226 -55.316  18.636  1.00  2.070          N  
ATOM   7302  CA  VAL B 485     -10.457 -55.901  19.164  1.00  2.060          C  
ATOM   7303  C   VAL B 485     -10.338 -57.211  19.926  1.00  2.150          C  
ATOM   7304  O   VAL B 485      -9.775 -58.197  19.443  1.00  2.290          O  
ATOM   7305  CB  VAL B 485     -11.480 -56.092  18.031  1.00  2.890          C  
ATOM   7306  CG1 VAL B 485     -12.740 -56.730  18.573  1.00  2.890          C  
ATOM   7307  CG2 VAL B 485     -11.817 -54.735  17.428  1.00  2.890          C  
ATOM   7308  H   VAL B 485      -8.613 -55.839  18.026  1.00  2.480          H  
ATOM   7309  HA  VAL B 485     -10.890 -55.183  19.852  1.00  2.470          H  
ATOM   7310  HB  VAL B 485     -11.073 -56.752  17.276  1.00  3.470          H  
ATOM   7311 1HG1 VAL B 485     -13.449 -56.856  17.785  1.00  3.470          H  
ATOM   7312 2HG1 VAL B 485     -12.546 -57.700  19.002  1.00  3.470          H  
ATOM   7313 3HG1 VAL B 485     -13.151 -56.075  19.334  1.00  3.470          H  
ATOM   7314 1HG2 VAL B 485     -12.540 -54.857  16.658  1.00  3.470          H  
ATOM   7315 2HG2 VAL B 485     -12.231 -54.099  18.193  1.00  3.470          H  
ATOM   7316 3HG2 VAL B 485     -10.932 -54.265  17.015  1.00  3.470          H  
ATOM   7317  N   SER B 486     -10.934 -57.200  21.115  1.00  2.100          N  
ATOM   7318  CA  SER B 486     -11.046 -58.366  21.981  1.00  2.200          C  
ATOM   7319  C   SER B 486     -12.426 -58.976  21.731  1.00  2.130          C  
ATOM   7320  O   SER B 486     -13.431 -58.254  21.730  1.00  2.100          O  
ATOM   7321  CB  SER B 486     -10.911 -57.993  23.436  1.00  3.040          C  
ATOM   7322  OG  SER B 486     -11.095 -59.119  24.231  1.00  3.040          O  
ATOM   7323  H   SER B 486     -11.361 -56.314  21.400  1.00  2.520          H  
ATOM   7324  HA  SER B 486     -10.281 -59.095  21.716  1.00  2.640          H  
ATOM   7325 1HB  SER B 486      -9.933 -57.554  23.627  1.00  3.650          H  
ATOM   7326 2HB  SER B 486     -11.661 -57.252  23.683  1.00  3.650          H  
ATOM   7327  HG  SER B 486     -11.282 -58.788  25.124  1.00  3.650          H  
ATOM   7328  N   TRP B 487     -12.496 -60.283  21.478  1.00  2.120          N  
ATOM   7329  CA  TRP B 487     -13.793 -60.901  21.184  1.00  2.090          C  
ATOM   7330  C   TRP B 487     -14.268 -61.883  22.245  1.00  2.390          C  
ATOM   7331  O   TRP B 487     -13.475 -62.610  22.860  1.00  2.640          O  
ATOM   7332  CB  TRP B 487     -13.758 -61.639  19.855  1.00  2.940          C  
ATOM   7333  CG  TRP B 487     -13.597 -60.802  18.671  1.00  2.940          C  
ATOM   7334  CD1 TRP B 487     -12.444 -60.429  18.058  1.00  2.940          C  
ATOM   7335  CD2 TRP B 487     -14.661 -60.229  17.912  1.00  2.940          C  
ATOM   7336  NE1 TRP B 487     -12.719 -59.678  16.964  1.00  2.940          N  
ATOM   7337  CE2 TRP B 487     -14.079 -59.537  16.860  1.00  2.940          C  
ATOM   7338  CE3 TRP B 487     -16.053 -60.255  18.036  1.00  2.940          C  
ATOM   7339  CZ2 TRP B 487     -14.833 -58.875  15.938  1.00  2.940          C  
ATOM   7340  CZ3 TRP B 487     -16.805 -59.592  17.112  1.00  2.940          C  
ATOM   7341  CH2 TRP B 487     -16.206 -58.924  16.096  1.00  2.940          C  
ATOM   7342  H   TRP B 487     -11.655 -60.839  21.504  1.00  2.540          H  
ATOM   7343  HA  TRP B 487     -14.544 -60.114  21.109  1.00  2.510          H  
ATOM   7344 1HB  TRP B 487     -12.997 -62.393  19.864  1.00  3.530          H  
ATOM   7345 2HB  TRP B 487     -14.692 -62.132  19.727  1.00  3.530          H  
ATOM   7346  HD1 TRP B 487     -11.448 -60.693  18.383  1.00  3.530          H  
ATOM   7347  HE1 TRP B 487     -12.012 -59.302  16.351  1.00  3.530          H  
ATOM   7348  HE3 TRP B 487     -16.530 -60.791  18.857  1.00  3.530          H  
ATOM   7349  HZ2 TRP B 487     -14.402 -58.332  15.111  1.00  3.530          H  
ATOM   7350  HZ3 TRP B 487     -17.890 -59.609  17.212  1.00  3.530          H  
ATOM   7351  HH2 TRP B 487     -16.824 -58.407  15.383  1.00  3.530          H  
ATOM   7352  N   TYR B 488     -15.585 -61.916  22.432  1.00  2.410          N  
ATOM   7353  CA  TYR B 488     -16.216 -62.797  23.387  1.00  2.780          C  
ATOM   7354  C   TYR B 488     -17.439 -63.479  22.768  1.00  2.790          C  
ATOM   7355  O   TYR B 488     -18.131 -62.907  21.921  1.00  2.750          O  
ATOM   7356  CB  TYR B 488     -16.668 -61.947  24.580  1.00  3.740          C  
ATOM   7357  CG  TYR B 488     -15.558 -61.078  25.138  1.00  3.740          C  
ATOM   7358  CD1 TYR B 488     -15.403 -59.774  24.646  1.00  3.740          C  
ATOM   7359  CD2 TYR B 488     -14.699 -61.557  26.084  1.00  3.740          C  
ATOM   7360  CE1 TYR B 488     -14.387 -58.977  25.112  1.00  3.740          C  
ATOM   7361  CE2 TYR B 488     -13.681 -60.771  26.563  1.00  3.740          C  
ATOM   7362  CZ  TYR B 488     -13.516 -59.481  26.081  1.00  3.740          C  
ATOM   7363  OH  TYR B 488     -12.477 -58.692  26.559  1.00  3.740          O  
ATOM   7364  H   TYR B 488     -16.179 -61.260  21.920  1.00  2.890          H  
ATOM   7365  HA  TYR B 488     -15.512 -63.564  23.697  1.00  3.340          H  
ATOM   7366 1HB  TYR B 488     -17.477 -61.307  24.270  1.00  4.490          H  
ATOM   7367 2HB  TYR B 488     -17.041 -62.593  25.377  1.00  4.490          H  
ATOM   7368  HD1 TYR B 488     -16.083 -59.395  23.887  1.00  4.490          H  
ATOM   7369  HD2 TYR B 488     -14.820 -62.550  26.446  1.00  4.490          H  
ATOM   7370  HE1 TYR B 488     -14.266 -57.963  24.721  1.00  4.490          H  
ATOM   7371  HE2 TYR B 488     -12.998 -61.169  27.317  1.00  4.490          H  
ATOM   7372  HH  TYR B 488     -12.026 -59.156  27.272  1.00  4.490          H  
ATOM   7373  N   GLN B 489     -17.757 -64.669  23.244  1.00  2.970          N  
ATOM   7374  CA  GLN B 489     -18.991 -65.336  22.862  1.00  3.010          C  
ATOM   7375  C   GLN B 489     -19.646 -65.702  24.149  1.00  3.040          C  
ATOM   7376  O   GLN B 489     -19.005 -66.304  25.011  1.00  3.030          O  
ATOM   7377  CB  GLN B 489     -18.758 -66.590  22.029  1.00  4.200          C  
ATOM   7378  CG  GLN B 489     -20.031 -67.296  21.616  1.00  4.200          C  
ATOM   7379  CD  GLN B 489     -19.781 -68.497  20.729  1.00  4.200          C  
ATOM   7380  OE1 GLN B 489     -18.892 -68.512  19.862  1.00  4.200          O  
ATOM   7381  NE2 GLN B 489     -20.566 -69.540  20.935  1.00  4.200          N  
ATOM   7382  H   GLN B 489     -17.153 -65.121  23.917  1.00  3.560          H  
ATOM   7383  HA  GLN B 489     -19.644 -64.653  22.320  1.00  3.610          H  
ATOM   7384 1HB  GLN B 489     -18.255 -66.316  21.133  1.00  5.040          H  
ATOM   7385 2HB  GLN B 489     -18.129 -67.292  22.575  1.00  5.040          H  
ATOM   7386 1HG  GLN B 489     -20.556 -67.646  22.507  1.00  5.040          H  
ATOM   7387 2HG  GLN B 489     -20.656 -66.586  21.071  1.00  5.040          H  
ATOM   7388 1HE2 GLN B 489     -20.452 -70.365  20.375  1.00  5.040          H  
ATOM   7389 2HE2 GLN B 489     -21.277 -69.513  21.642  1.00  5.040          H  
ATOM   7390  N   GLN B 490     -20.910 -65.380  24.305  1.00  3.070          N  
ATOM   7391  CA  GLN B 490     -21.491 -65.714  25.579  1.00  3.000          C  
ATOM   7392  C   GLN B 490     -21.660 -67.204  25.730  1.00  3.880          C  
ATOM   7393  O   GLN B 490     -22.597 -67.803  25.199  1.00  4.390          O  
ATOM   7394  CB  GLN B 490     -22.842 -65.027  25.736  1.00  4.230          C  
ATOM   7395  CG  GLN B 490     -23.528 -65.266  27.061  1.00  4.230          C  
ATOM   7396  CD  GLN B 490     -24.814 -64.506  27.149  1.00  4.230          C  
ATOM   7397  OE1 GLN B 490     -24.946 -63.424  26.564  1.00  4.230          O  
ATOM   7398  NE2 GLN B 490     -25.781 -65.060  27.869  1.00  4.230          N  
ATOM   7399  H   GLN B 490     -21.435 -64.880  23.579  1.00  3.680          H  
ATOM   7400  HA  GLN B 490     -20.823 -65.370  26.368  1.00  3.600          H  
ATOM   7401 1HB  GLN B 490     -22.698 -63.966  25.634  1.00  5.070          H  
ATOM   7402 2HB  GLN B 490     -23.511 -65.346  24.937  1.00  5.070          H  
ATOM   7403 1HG  GLN B 490     -23.756 -66.332  27.164  1.00  5.070          H  
ATOM   7404 2HG  GLN B 490     -22.873 -64.947  27.872  1.00  5.070          H  
ATOM   7405 1HE2 GLN B 490     -26.668 -64.600  27.957  1.00  5.070          H  
ATOM   7406 2HE2 GLN B 490     -25.627 -65.944  28.318  1.00  5.070          H  
ATOM   7407  N   HIS B 491     -20.764 -67.792  26.505  1.00  4.280          N  
ATOM   7408  CA  HIS B 491     -20.795 -69.205  26.767  1.00  5.250          C  
ATOM   7409  C   HIS B 491     -22.112 -69.420  27.473  1.00  6.470          C  
ATOM   7410  O   HIS B 491     -22.454 -68.587  28.322  1.00  6.550          O  
ATOM   7411  CB  HIS B 491     -19.619 -69.619  27.670  1.00  6.960          C  
ATOM   7412  CG  HIS B 491     -19.475 -71.094  27.888  1.00  6.960          C  
ATOM   7413  ND1 HIS B 491     -20.274 -71.806  28.778  1.00  6.960          N  
ATOM   7414  CD2 HIS B 491     -18.637 -71.996  27.329  1.00  6.960          C  
ATOM   7415  CE1 HIS B 491     -19.924 -73.083  28.744  1.00  6.960          C  
ATOM   7416  NE2 HIS B 491     -18.935 -73.220  27.877  1.00  6.960          N  
ATOM   7417  H   HIS B 491     -19.986 -67.235  26.880  1.00  5.140          H  
ATOM   7418  HA  HIS B 491     -20.735 -69.756  25.837  1.00  6.300          H  
ATOM   7419 1HB  HIS B 491     -18.686 -69.244  27.241  1.00  8.350          H  
ATOM   7420 2HB  HIS B 491     -19.733 -69.150  28.637  1.00  8.350          H  
ATOM   7421  HD2 HIS B 491     -17.870 -71.791  26.581  1.00  8.350          H  
ATOM   7422  HE1 HIS B 491     -20.373 -73.886  29.331  1.00  8.350          H  
ATOM   7423  HE2 HIS B 491     -18.467 -74.089  27.645  1.00  8.350          H  
ATOM   7424  N   PRO B 492     -22.852 -70.522  27.225  1.00  7.580          N  
ATOM   7425  CA  PRO B 492     -24.101 -70.863  27.892  1.00  8.040          C  
ATOM   7426  C   PRO B 492     -24.024 -70.706  29.412  1.00  7.960          C  
ATOM   7427  O   PRO B 492     -25.018 -70.343  30.039  1.00  8.080          O  
ATOM   7428  CB  PRO B 492     -24.297 -72.322  27.469  1.00 12.060          C  
ATOM   7429  CG  PRO B 492     -23.668 -72.390  26.088  1.00 12.060          C  
ATOM   7430  CD  PRO B 492     -22.469 -71.480  26.149  1.00 12.060          C  
ATOM   7431  HA  PRO B 492     -24.901 -70.227  27.484  1.00  9.650          H  
ATOM   7432 1HB  PRO B 492     -23.806 -72.992  28.195  1.00 14.470          H  
ATOM   7433 2HB  PRO B 492     -25.366 -72.575  27.469  1.00 14.470          H  
ATOM   7434 1HG  PRO B 492     -23.395 -73.429  25.845  1.00 14.470          H  
ATOM   7435 2HG  PRO B 492     -24.395 -72.066  25.329  1.00 14.470          H  
ATOM   7436 1HD  PRO B 492     -21.581 -72.054  26.393  1.00 14.470          H  
ATOM   7437 2HD  PRO B 492     -22.389 -70.967  25.179  1.00 14.470          H  
ATOM   7438  N   GLY B 493     -22.848 -70.931  30.016  1.00  7.920          N  
ATOM   7439  CA  GLY B 493     -22.683 -70.772  31.452  1.00  8.220          C  
ATOM   7440  C   GLY B 493     -22.450 -69.303  31.865  1.00  8.320          C  
ATOM   7441  O   GLY B 493     -21.991 -69.046  32.979  1.00  8.610          O  
ATOM   7442  H   GLY B 493     -22.019 -71.259  29.509  1.00  9.500          H  
ATOM   7443 1HA  GLY B 493     -23.567 -71.159  31.961  1.00  9.860          H  
ATOM   7444 2HA  GLY B 493     -21.838 -71.379  31.777  1.00  9.860          H  
ATOM   7445  N   LYS B 494     -22.796 -68.352  30.975  1.00  8.230          N  
ATOM   7446  CA  LYS B 494     -22.634 -66.910  31.151  1.00  8.350          C  
ATOM   7447  C   LYS B 494     -21.175 -66.519  31.293  1.00  7.960          C  
ATOM   7448  O   LYS B 494     -20.784 -65.900  32.286  1.00  7.350          O  
ATOM   7449  CB  LYS B 494     -23.429 -66.409  32.363  1.00 11.640          C  
ATOM   7450  CG  LYS B 494     -24.928 -66.642  32.266  1.00 11.640          C  
ATOM   7451  CD  LYS B 494     -25.653 -66.065  33.472  1.00 11.640          C  
ATOM   7452  CE  LYS B 494     -27.149 -66.342  33.412  1.00 11.640          C  
ATOM   7453  NZ  LYS B 494     -27.861 -65.818  34.615  1.00 11.640          N  
ATOM   7454  H   LYS B 494     -23.138 -68.662  30.067  1.00  9.880          H  
ATOM   7455  HA  LYS B 494     -23.020 -66.417  30.258  1.00 10.020          H  
ATOM   7456 1HB  LYS B 494     -23.076 -66.889  33.270  1.00 13.970          H  
ATOM   7457 2HB  LYS B 494     -23.264 -65.342  32.484  1.00 13.970          H  
ATOM   7458 1HG  LYS B 494     -25.302 -66.172  31.358  1.00 13.970          H  
ATOM   7459 2HG  LYS B 494     -25.121 -67.715  32.202  1.00 13.970          H  
ATOM   7460 1HD  LYS B 494     -25.244 -66.503  34.384  1.00 13.970          H  
ATOM   7461 2HD  LYS B 494     -25.492 -64.988  33.504  1.00 13.970          H  
ATOM   7462 1HE  LYS B 494     -27.564 -65.869  32.522  1.00 13.970          H  
ATOM   7463 2HE  LYS B 494     -27.310 -67.418  33.346  1.00 13.970          H  
ATOM   7464 1HZ  LYS B 494     -28.848 -66.021  34.539  1.00 13.970          H  
ATOM   7465 2HZ  LYS B 494     -27.491 -66.259  35.445  1.00 13.970          H  
ATOM   7466 3HZ  LYS B 494     -27.729 -64.818  34.679  1.00 13.970          H  
ATOM   7467  N   ALA B 495     -20.362 -66.869  30.294  1.00  8.400          N  
ATOM   7468  CA  ALA B 495     -18.939 -66.550  30.434  1.00  8.170          C  
ATOM   7469  C   ALA B 495     -18.169 -66.237  29.123  1.00  7.820          C  
ATOM   7470  O   ALA B 495     -18.557 -66.681  28.044  1.00  8.620          O  
ATOM   7471  CB  ALA B 495     -18.263 -67.737  31.118  1.00 11.530          C  
ATOM   7472  H   ALA B 495     -20.772 -67.372  29.501  1.00 10.080          H  
ATOM   7473  HA  ALA B 495     -18.894 -65.691  31.086  1.00  9.800          H  
ATOM   7474 1HB  ALA B 495     -17.212 -67.534  31.308  1.00 13.840          H  
ATOM   7475 2HB  ALA B 495     -18.766 -67.935  32.064  1.00 13.840          H  
ATOM   7476 3HB  ALA B 495     -18.336 -68.614  30.482  1.00 13.840          H  
ATOM   7477  N   PRO B 496     -17.090 -65.411  29.214  1.00  6.730          N  
ATOM   7478  CA  PRO B 496     -16.085 -65.072  28.199  1.00  6.400          C  
ATOM   7479  C   PRO B 496     -15.081 -66.228  28.135  1.00  6.850          C  
ATOM   7480  O   PRO B 496     -15.187 -67.117  28.977  1.00  7.300          O  
ATOM   7481  CB  PRO B 496     -15.488 -63.785  28.779  1.00  9.600          C  
ATOM   7482  CG  PRO B 496     -15.563 -63.962  30.250  1.00  9.600          C  
ATOM   7483  CD  PRO B 496     -16.857 -64.673  30.493  1.00  9.600          C  
ATOM   7484  HA  PRO B 496     -16.583 -64.912  27.234  1.00  7.680          H  
ATOM   7485 1HB  PRO B 496     -14.481 -63.655  28.465  1.00 11.520          H  
ATOM   7486 2HB  PRO B 496     -16.055 -62.913  28.431  1.00 11.520          H  
ATOM   7487 1HG  PRO B 496     -14.697 -64.549  30.600  1.00 11.520          H  
ATOM   7488 2HG  PRO B 496     -15.508 -62.986  30.755  1.00 11.520          H  
ATOM   7489 1HD  PRO B 496     -16.699 -65.350  31.336  1.00 11.520          H  
ATOM   7490 2HD  PRO B 496     -17.652 -63.931  30.678  1.00 11.520          H  
ATOM   7491  N   LYS B 497     -14.106 -66.265  27.194  1.00  6.890          N  
ATOM   7492  CA  LYS B 497     -13.756 -65.316  26.117  1.00  6.680          C  
ATOM   7493  C   LYS B 497     -13.412 -66.116  24.870  1.00  6.250          C  
ATOM   7494  O   LYS B 497     -13.270 -67.338  24.957  1.00  6.330          O  
ATOM   7495  CB  LYS B 497     -12.521 -64.465  26.468  1.00  9.440          C  
ATOM   7496  CG  LYS B 497     -11.215 -65.263  26.626  1.00  9.440          C  
ATOM   7497  CD  LYS B 497     -10.056 -64.353  27.024  1.00  9.440          C  
ATOM   7498  CE  LYS B 497      -8.736 -65.124  27.109  1.00  9.440          C  
ATOM   7499  NZ  LYS B 497      -7.604 -64.240  27.527  1.00  9.440          N  
ATOM   7500  H   LYS B 497     -13.516 -67.084  27.244  1.00  8.270          H  
ATOM   7501  HA  LYS B 497     -14.609 -64.685  25.885  1.00  8.020          H  
ATOM   7502 1HB  LYS B 497     -12.359 -63.725  25.678  1.00 11.320          H  
ATOM   7503 2HB  LYS B 497     -12.663 -63.927  27.379  1.00 11.320          H  
ATOM   7504 1HG  LYS B 497     -11.347 -66.033  27.387  1.00 11.320          H  
ATOM   7505 2HG  LYS B 497     -10.960 -65.748  25.681  1.00 11.320          H  
ATOM   7506 1HD  LYS B 497      -9.955 -63.560  26.280  1.00 11.320          H  
ATOM   7507 2HD  LYS B 497     -10.262 -63.897  27.992  1.00 11.320          H  
ATOM   7508 1HE  LYS B 497      -8.839 -65.934  27.829  1.00 11.320          H  
ATOM   7509 2HE  LYS B 497      -8.509 -65.550  26.130  1.00 11.320          H  
ATOM   7510 1HZ  LYS B 497      -6.752 -64.782  27.571  1.00 11.320          H  
ATOM   7511 2HZ  LYS B 497      -7.491 -63.491  26.858  1.00 11.320          H  
ATOM   7512 3HZ  LYS B 497      -7.800 -63.850  28.438  1.00 11.320          H  
ATOM   7513  N   LEU B 498     -13.291 -65.463  23.713  1.00  5.860          N  
ATOM   7514  CA  LEU B 498     -12.843 -66.197  22.543  1.00  5.440          C  
ATOM   7515  C   LEU B 498     -11.326 -66.205  22.401  1.00  5.240          C  
ATOM   7516  O   LEU B 498     -10.624 -65.241  22.706  1.00  4.990          O  
ATOM   7517  CB  LEU B 498     -13.513 -65.661  21.279  1.00  7.780          C  
ATOM   7518  CG  LEU B 498     -15.041 -65.886  21.188  1.00  7.780          C  
ATOM   7519  CD1 LEU B 498     -15.588 -65.100  20.053  1.00  7.780          C  
ATOM   7520  CD2 LEU B 498     -15.329 -67.380  20.933  1.00  7.780          C  
ATOM   7521  H   LEU B 498     -13.424 -64.450  23.621  1.00  7.030          H  
ATOM   7522  HA  LEU B 498     -13.142 -67.226  22.670  1.00  6.530          H  
ATOM   7523 1HB  LEU B 498     -13.327 -64.595  21.221  1.00  9.340          H  
ATOM   7524 2HB  LEU B 498     -13.045 -66.136  20.413  1.00  9.340          H  
ATOM   7525  HG  LEU B 498     -15.513 -65.575  22.096  1.00  9.340          H  
ATOM   7526 1HD1 LEU B 498     -16.646 -65.253  19.977  1.00  9.340          H  
ATOM   7527 2HD1 LEU B 498     -15.405 -64.071  20.227  1.00  9.340          H  
ATOM   7528 3HD1 LEU B 498     -15.118 -65.408  19.140  1.00  9.340          H  
ATOM   7529 1HD2 LEU B 498     -16.388 -67.553  20.838  1.00  9.340          H  
ATOM   7530 2HD2 LEU B 498     -14.843 -67.679  20.015  1.00  9.340          H  
ATOM   7531 3HD2 LEU B 498     -14.958 -67.989  21.744  1.00  9.340          H  
ATOM   7532  N   MET B 499     -10.845 -67.326  21.917  1.00  5.480          N  
ATOM   7533  CA  MET B 499      -9.462 -67.644  21.664  1.00  5.410          C  
ATOM   7534  C   MET B 499      -9.468 -68.228  20.286  1.00  5.350          C  
ATOM   7535  O   MET B 499     -10.523 -68.267  19.660  1.00  5.280          O  
ATOM   7536  CB  MET B 499      -8.936 -68.636  22.691  1.00  7.600          C  
ATOM   7537  CG  MET B 499      -9.037 -68.138  24.123  1.00  7.600          C  
ATOM   7538  SD  MET B 499      -8.359 -69.283  25.331  1.00  7.600          S  
ATOM   7539  CE  MET B 499      -6.593 -69.033  25.129  1.00  7.600          C  
ATOM   7540  H   MET B 499     -11.506 -68.053  21.691  1.00  6.580          H  
ATOM   7541  HA  MET B 499      -8.858 -66.739  21.662  1.00  6.490          H  
ATOM   7542 1HB  MET B 499      -9.485 -69.567  22.614  1.00  9.120          H  
ATOM   7543 2HB  MET B 499      -7.902 -68.862  22.473  1.00  9.120          H  
ATOM   7544 1HG  MET B 499      -8.519 -67.189  24.207  1.00  9.120          H  
ATOM   7545 2HG  MET B 499     -10.087 -67.971  24.372  1.00  9.120          H  
ATOM   7546 1HE  MET B 499      -6.057 -69.681  25.822  1.00  9.120          H  
ATOM   7547 2HE  MET B 499      -6.295 -69.275  24.113  1.00  9.120          H  
ATOM   7548 3HE  MET B 499      -6.345 -67.994  25.342  1.00  9.120          H  
ATOM   7549  N   ILE B 500      -8.326 -68.602  19.753  1.00  5.420          N  
ATOM   7550  CA  ILE B 500      -8.397 -69.158  18.419  1.00  5.450          C  
ATOM   7551  C   ILE B 500      -8.697 -70.649  18.513  1.00  5.740          C  
ATOM   7552  O   ILE B 500      -7.862 -71.428  18.977  1.00  5.960          O  
ATOM   7553  CB  ILE B 500      -7.074 -68.904  17.674  1.00  7.620          C  
ATOM   7554  CG1 ILE B 500      -6.830 -67.370  17.615  1.00  7.620          C  
ATOM   7555  CG2 ILE B 500      -7.172 -69.508  16.252  1.00  7.620          C  
ATOM   7556  CD1 ILE B 500      -5.475 -66.938  17.145  1.00  7.620          C  
ATOM   7557  H   ILE B 500      -7.455 -68.548  20.263  1.00  6.500          H  
ATOM   7558  HA  ILE B 500      -9.212 -68.686  17.872  1.00  6.540          H  
ATOM   7559  HB  ILE B 500      -6.244 -69.363  18.215  1.00  9.140          H  
ATOM   7560 1HG1 ILE B 500      -7.542 -66.946  16.969  1.00  9.140          H  
ATOM   7561 2HG1 ILE B 500      -6.975 -66.951  18.606  1.00  9.140          H  
ATOM   7562 1HG2 ILE B 500      -6.254 -69.339  15.705  1.00  9.140          H  
ATOM   7563 2HG2 ILE B 500      -7.346 -70.586  16.317  1.00  9.140          H  
ATOM   7564 3HG2 ILE B 500      -7.998 -69.057  15.714  1.00  9.140          H  
ATOM   7565 1HD1 ILE B 500      -5.438 -65.856  17.155  1.00  9.140          H  
ATOM   7566 2HD1 ILE B 500      -4.705 -67.335  17.809  1.00  9.140          H  
ATOM   7567 3HD1 ILE B 500      -5.305 -67.289  16.157  1.00  9.140          H  
ATOM   7568  N   TYR B 501      -9.883 -71.038  18.055  1.00  5.750          N  
ATOM   7569  CA  TYR B 501     -10.355 -72.411  18.132  1.00  6.050          C  
ATOM   7570  C   TYR B 501     -10.557 -72.955  16.725  1.00  6.160          C  
ATOM   7571  O   TYR B 501     -10.417 -72.227  15.753  1.00  5.890          O  
ATOM   7572  CB  TYR B 501     -11.697 -72.503  18.870  1.00  8.350          C  
ATOM   7573  CG  TYR B 501     -11.743 -71.987  20.303  1.00  8.350          C  
ATOM   7574  CD1 TYR B 501     -12.279 -70.737  20.555  1.00  8.350          C  
ATOM   7575  CD2 TYR B 501     -11.273 -72.755  21.360  1.00  8.350          C  
ATOM   7576  CE1 TYR B 501     -12.370 -70.269  21.843  1.00  8.350          C  
ATOM   7577  CE2 TYR B 501     -11.355 -72.268  22.658  1.00  8.350          C  
ATOM   7578  CZ  TYR B 501     -11.909 -71.026  22.897  1.00  8.350          C  
ATOM   7579  OH  TYR B 501     -12.008 -70.542  24.195  1.00  8.350          O  
ATOM   7580  H   TYR B 501     -10.529 -70.331  17.687  1.00  6.900          H  
ATOM   7581  HA  TYR B 501      -9.607 -73.021  18.637  1.00  7.260          H  
ATOM   7582 1HB  TYR B 501     -12.440 -71.946  18.297  1.00 10.020          H  
ATOM   7583 2HB  TYR B 501     -12.024 -73.538  18.886  1.00 10.020          H  
ATOM   7584  HD1 TYR B 501     -12.646 -70.126  19.730  1.00 10.020          H  
ATOM   7585  HD2 TYR B 501     -10.846 -73.740  21.175  1.00 10.020          H  
ATOM   7586  HE1 TYR B 501     -12.807 -69.307  22.025  1.00 10.020          H  
ATOM   7587  HE2 TYR B 501     -10.990 -72.870  23.491  1.00 10.020          H  
ATOM   7588  HH  TYR B 501     -12.380 -69.644  24.195  1.00 10.020          H  
ATOM   7589  N   GLY B 502     -10.881 -74.249  16.604  1.00  6.540          N  
ATOM   7590  CA  GLY B 502     -11.146 -74.848  15.289  1.00  6.680          C  
ATOM   7591  C   GLY B 502     -12.316 -74.195  14.530  1.00  6.370          C  
ATOM   7592  O   GLY B 502     -12.295 -74.107  13.301  1.00  6.350          O  
ATOM   7593  H   GLY B 502     -10.946 -74.823  17.433  1.00  7.850          H  
ATOM   7594 1HA  GLY B 502     -10.243 -74.776  14.682  1.00  8.020          H  
ATOM   7595 2HA  GLY B 502     -11.349 -75.911  15.416  1.00  8.020          H  
ATOM   7596  N   VAL B 503     -13.335 -73.737  15.265  1.00  6.170          N  
ATOM   7597  CA  VAL B 503     -14.513 -73.104  14.674  1.00  5.890          C  
ATOM   7598  C   VAL B 503     -14.494 -71.586  14.780  1.00  5.550          C  
ATOM   7599  O   VAL B 503     -14.697 -70.889  13.784  1.00  5.180          O  
ATOM   7600  CB  VAL B 503     -15.796 -73.648  15.334  1.00  8.360          C  
ATOM   7601  CG1 VAL B 503     -17.040 -72.904  14.805  1.00  8.360          C  
ATOM   7602  CG2 VAL B 503     -15.902 -75.135  15.024  1.00  8.360          C  
ATOM   7603  H   VAL B 503     -13.293 -73.862  16.264  1.00  7.400          H  
ATOM   7604  HA  VAL B 503     -14.545 -73.371  13.615  1.00  7.070          H  
ATOM   7605  HB  VAL B 503     -15.751 -73.495  16.409  1.00 10.030          H  
ATOM   7606 1HG1 VAL B 503     -17.941 -73.307  15.279  1.00 10.030          H  
ATOM   7607 2HG1 VAL B 503     -16.970 -71.853  15.035  1.00 10.030          H  
ATOM   7608 3HG1 VAL B 503     -17.119 -73.032  13.738  1.00 10.030          H  
ATOM   7609 1HG2 VAL B 503     -16.804 -75.537  15.486  1.00 10.030          H  
ATOM   7610 2HG2 VAL B 503     -15.955 -75.272  13.941  1.00 10.030          H  
ATOM   7611 3HG2 VAL B 503     -15.032 -75.658  15.412  1.00 10.030          H  
ATOM   7612  N   ASN B 504     -14.318 -71.071  15.997  1.00  5.660          N  
ATOM   7613  CA  ASN B 504     -14.312 -69.630  16.229  1.00  5.350          C  
ATOM   7614  C   ASN B 504     -12.867 -69.144  16.200  1.00  5.270          C  
ATOM   7615  O   ASN B 504     -12.121 -69.347  17.161  1.00  5.470          O  
ATOM   7616  CB  ASN B 504     -14.979 -69.297  17.547  1.00  7.610          C  
ATOM   7617  CG  ASN B 504     -16.426 -69.712  17.583  1.00  7.610          C  
ATOM   7618  OD1 ASN B 504     -17.198 -69.471  16.655  1.00  7.610          O  
ATOM   7619  ND2 ASN B 504     -16.801 -70.356  18.659  1.00  7.610          N  
ATOM   7620  H   ASN B 504     -14.164 -71.697  16.768  1.00  6.790          H  
ATOM   7621  HA  ASN B 504     -14.846 -69.126  15.420  1.00  6.420          H  
ATOM   7622 1HB  ASN B 504     -14.452 -69.788  18.360  1.00  9.140          H  
ATOM   7623 2HB  ASN B 504     -14.920 -68.222  17.715  1.00  9.140          H  
ATOM   7624 1HD2 ASN B 504     -17.751 -70.683  18.757  1.00  9.140          H  
ATOM   7625 2HD2 ASN B 504     -16.147 -70.530  19.392  1.00  9.140          H  
ATOM   7626  N   ASN B 505     -12.481 -68.545  15.087  1.00  4.990          N  
ATOM   7627  CA  ASN B 505     -11.128 -68.096  14.822  1.00  4.970          C  
ATOM   7628  C   ASN B 505     -10.934 -66.615  15.096  1.00  4.550          C  
ATOM   7629  O   ASN B 505     -11.634 -65.758  14.543  1.00  4.210          O  
ATOM   7630  CB  ASN B 505     -10.737 -68.462  13.409  1.00  6.970          C  
ATOM   7631  CG  ASN B 505     -10.512 -69.925  13.256  1.00  6.970          C  
ATOM   7632  OD1 ASN B 505      -9.463 -70.410  13.698  1.00  6.970          O  
ATOM   7633  ND2 ASN B 505     -11.442 -70.626  12.669  1.00  6.970          N  
ATOM   7634  H   ASN B 505     -13.188 -68.384  14.367  1.00  5.990          H  
ATOM   7635  HA  ASN B 505     -10.461 -68.635  15.497  1.00  5.960          H  
ATOM   7636 1HB  ASN B 505     -11.535 -68.161  12.731  1.00  8.360          H  
ATOM   7637 2HB  ASN B 505      -9.842 -67.937  13.113  1.00  8.360          H  
ATOM   7638 1HD2 ASN B 505     -11.334 -71.620  12.561  1.00  8.360          H  
ATOM   7639 2HD2 ASN B 505     -12.265 -70.172  12.338  1.00  8.360          H  
ATOM   7640  N   ARG B 506      -9.940 -66.304  15.922  1.00  4.640          N  
ATOM   7641  CA  ARG B 506      -9.648 -64.928  16.295  1.00  4.280          C  
ATOM   7642  C   ARG B 506      -8.230 -64.382  15.890  1.00  4.260          C  
ATOM   7643  O   ARG B 506      -7.758 -63.445  16.518  1.00  4.370          O  
ATOM   7644  CB  ARG B 506      -9.875 -64.772  17.824  1.00  6.140          C  
ATOM   7645  CG  ARG B 506      -9.883 -63.310  18.375  1.00  6.140          C  
ATOM   7646  CD  ARG B 506     -10.183 -63.163  19.846  1.00  6.140          C  
ATOM   7647  NE  ARG B 506      -9.171 -63.737  20.747  1.00  6.140          N  
ATOM   7648  CZ  ARG B 506      -7.940 -63.207  21.008  1.00  6.140          C  
ATOM   7649  NH1 ARG B 506      -7.515 -62.126  20.378  1.00  6.140          N  
ATOM   7650  NH2 ARG B 506      -7.154 -63.777  21.907  1.00  6.140          N  
ATOM   7651  H   ARG B 506      -9.418 -67.061  16.336  1.00  5.570          H  
ATOM   7652  HA  ARG B 506     -10.383 -64.294  15.800  1.00  5.140          H  
ATOM   7653 1HB  ARG B 506     -10.829 -65.229  18.096  1.00  7.360          H  
ATOM   7654 2HB  ARG B 506      -9.098 -65.311  18.365  1.00  7.360          H  
ATOM   7655 1HG  ARG B 506      -8.967 -62.810  18.253  1.00  7.360          H  
ATOM   7656 2HG  ARG B 506     -10.641 -62.767  17.822  1.00  7.360          H  
ATOM   7657 1HD  ARG B 506     -10.303 -62.108  20.092  1.00  7.360          H  
ATOM   7658 2HD  ARG B 506     -11.117 -63.682  20.052  1.00  7.360          H  
ATOM   7659  HE  ARG B 506      -9.479 -64.530  21.331  1.00  7.360          H  
ATOM   7660 1HH1 ARG B 506      -8.098 -61.676  19.687  1.00  7.360          H  
ATOM   7661 2HH1 ARG B 506      -6.604 -61.745  20.577  1.00  7.360          H  
ATOM   7662 1HH2 ARG B 506      -7.462 -64.601  22.401  1.00  7.360          H  
ATOM   7663 2HH2 ARG B 506      -6.246 -63.386  22.100  1.00  7.360          H  
ATOM   7664  N   PRO B 507      -7.458 -64.944  14.925  1.00  4.420          N  
ATOM   7665  CA  PRO B 507      -6.186 -64.371  14.550  1.00  4.090          C  
ATOM   7666  C   PRO B 507      -6.570 -63.076  13.880  1.00  4.030          C  
ATOM   7667  O   PRO B 507      -7.620 -63.052  13.246  1.00  4.380          O  
ATOM   7668  CB  PRO B 507      -5.613 -65.381  13.562  1.00  6.130          C  
ATOM   7669  CG  PRO B 507      -6.832 -66.031  12.956  1.00  6.130          C  
ATOM   7670  CD  PRO B 507      -7.878 -66.048  14.061  1.00  6.130          C  
ATOM   7671  HA  PRO B 507      -5.561 -64.201  15.436  1.00  4.910          H  
ATOM   7672 1HB  PRO B 507      -4.995 -64.866  12.814  1.00  7.360          H  
ATOM   7673 2HB  PRO B 507      -4.981 -66.083  14.079  1.00  7.360          H  
ATOM   7674 1HG  PRO B 507      -7.173 -65.457  12.078  1.00  7.360          H  
ATOM   7675 2HG  PRO B 507      -6.581 -67.040  12.598  1.00  7.360          H  
ATOM   7676 1HD  PRO B 507      -8.834 -65.803  13.589  1.00  7.360          H  
ATOM   7677 2HD  PRO B 507      -7.851 -67.011  14.561  1.00  7.360          H  
ATOM   7678  N   SER B 508      -5.730 -62.048  13.906  1.00  3.680          N  
ATOM   7679  CA  SER B 508      -6.119 -60.810  13.226  1.00  3.890          C  
ATOM   7680  C   SER B 508      -5.085 -60.283  12.248  1.00  3.960          C  
ATOM   7681  O   SER B 508      -4.602 -59.158  12.393  1.00  3.320          O  
ATOM   7682  CB  SER B 508      -6.411 -59.715  14.244  1.00  5.360          C  
ATOM   7683  OG  SER B 508      -7.491 -60.054  15.075  1.00  5.360          O  
ATOM   7684  H   SER B 508      -4.867 -62.090  14.429  1.00  4.420          H  
ATOM   7685  HA  SER B 508      -7.035 -60.999  12.668  1.00  4.670          H  
ATOM   7686 1HB  SER B 508      -5.526 -59.539  14.850  1.00  6.430          H  
ATOM   7687 2HB  SER B 508      -6.638 -58.789  13.716  1.00  6.430          H  
ATOM   7688  HG  SER B 508      -7.653 -59.290  15.627  1.00  6.430          H  
ATOM   7689  N   GLY B 509      -4.773 -61.038  11.199  1.00  5.120          N  
ATOM   7690  CA  GLY B 509      -3.765 -60.512  10.308  1.00  5.750          C  
ATOM   7691  C   GLY B 509      -3.169 -61.432   9.288  1.00  7.030          C  
ATOM   7692  O   GLY B 509      -3.533 -62.605   9.154  1.00  8.070          O  
ATOM   7693  H   GLY B 509      -5.210 -61.935  11.039  1.00  6.140          H  
ATOM   7694 1HA  GLY B 509      -4.156 -59.647   9.785  1.00  6.900          H  
ATOM   7695 2HA  GLY B 509      -2.961 -60.156  10.923  1.00  6.900          H  
ATOM   7696  N   VAL B 510      -2.226 -60.843   8.557  1.00  6.940          N  
ATOM   7697  CA  VAL B 510      -1.476 -61.503   7.499  1.00  8.100          C  
ATOM   7698  C   VAL B 510       0.043 -61.313   7.627  1.00  8.120          C  
ATOM   7699  O   VAL B 510       0.810 -61.938   6.901  1.00  8.310          O  
ATOM   7700  CB  VAL B 510      -1.943 -60.979   6.121  1.00 10.880          C  
ATOM   7701  CG1 VAL B 510      -3.421 -61.312   5.909  1.00 10.880          C  
ATOM   7702  CG2 VAL B 510      -1.722 -59.459   6.037  1.00 10.880          C  
ATOM   7703  H   VAL B 510      -2.033 -59.865   8.791  1.00  8.330          H  
ATOM   7704  HA  VAL B 510      -1.689 -62.571   7.550  1.00  9.720          H  
ATOM   7705  HB  VAL B 510      -1.374 -61.479   5.338  1.00 13.050          H  
ATOM   7706 1HG1 VAL B 510      -3.738 -60.958   4.930  1.00 13.050          H  
ATOM   7707 2HG1 VAL B 510      -3.558 -62.391   5.967  1.00 13.050          H  
ATOM   7708 3HG1 VAL B 510      -4.023 -60.831   6.673  1.00 13.050          H  
ATOM   7709 1HG2 VAL B 510      -2.047 -59.103   5.061  1.00 13.050          H  
ATOM   7710 2HG2 VAL B 510      -2.297 -58.956   6.813  1.00 13.050          H  
ATOM   7711 3HG2 VAL B 510      -0.665 -59.227   6.164  1.00 13.050          H  
ATOM   7712  N   SER B 511       0.479 -60.467   8.562  1.00  8.090          N  
ATOM   7713  CA  SER B 511       1.889 -60.073   8.718  1.00  8.390          C  
ATOM   7714  C   SER B 511       2.822 -60.988   9.533  1.00  8.920          C  
ATOM   7715  O   SER B 511       3.873 -60.535   9.994  1.00  8.980          O  
ATOM   7716  CB  SER B 511       1.919 -58.709   9.347  1.00 11.630          C  
ATOM   7717  OG  SER B 511       1.352 -58.763  10.619  1.00 11.630          O  
ATOM   7718  H   SER B 511      -0.198 -59.963   9.136  1.00  9.710          H  
ATOM   7719  HA  SER B 511       2.309 -59.996   7.714  1.00 10.070          H  
ATOM   7720 1HB  SER B 511       2.943 -58.347   9.412  1.00 13.950          H  
ATOM   7721 2HB  SER B 511       1.357 -58.010   8.729  1.00 13.950          H  
ATOM   7722  HG  SER B 511       1.330 -57.852  10.949  1.00 13.950          H  
ATOM   7723  N   ASN B 512       2.439 -62.237   9.758  1.00  9.430          N  
ATOM   7724  CA  ASN B 512       3.272 -63.144  10.554  1.00 10.030          C  
ATOM   7725  C   ASN B 512       3.027 -64.613  10.191  1.00 10.320          C  
ATOM   7726  O   ASN B 512       2.220 -64.927   9.319  1.00 10.910          O  
ATOM   7727  CB  ASN B 512       3.047 -62.878  12.047  1.00 13.800          C  
ATOM   7728  CG  ASN B 512       4.221 -63.153  12.941  1.00 13.800          C  
ATOM   7729  OD1 ASN B 512       5.047 -64.031  12.657  1.00 13.800          O  
ATOM   7730  ND2 ASN B 512       4.301 -62.433  14.024  1.00 13.800          N  
ATOM   7731  H   ASN B 512       1.595 -62.554   9.299  1.00 11.320          H  
ATOM   7732  HA  ASN B 512       4.317 -62.932  10.324  1.00 12.040          H  
ATOM   7733 1HB  ASN B 512       2.796 -61.831  12.180  1.00 16.560          H  
ATOM   7734 2HB  ASN B 512       2.217 -63.470  12.411  1.00 16.560          H  
ATOM   7735 1HD2 ASN B 512       5.057 -62.565  14.664  1.00 16.560          H  
ATOM   7736 2HD2 ASN B 512       3.569 -61.754  14.238  1.00 16.560          H  
ATOM   7737  N   ARG B 513       3.741 -65.508  10.867  1.00  9.990          N  
ATOM   7738  CA  ARG B 513       3.629 -66.946  10.659  1.00 10.310          C  
ATOM   7739  C   ARG B 513       2.563 -67.640  11.503  1.00 10.210          C  
ATOM   7740  O   ARG B 513       1.813 -68.473  10.990  1.00 10.670          O  
ATOM   7741  CB  ARG B 513       4.964 -67.606  10.960  1.00 14.310          C  
ATOM   7742  CG  ARG B 513       5.004 -69.118  10.791  1.00 14.310          C  
ATOM   7743  CD  ARG B 513       6.369 -69.633  10.995  1.00 14.310          C  
ATOM   7744  NE  ARG B 513       6.401 -71.084  11.020  1.00 14.310          N  
ATOM   7745  CZ  ARG B 513       7.480 -71.829  11.340  1.00 14.310          C  
ATOM   7746  NH1 ARG B 513       8.622 -71.250  11.660  1.00 14.310          N  
ATOM   7747  NH2 ARG B 513       7.389 -73.149  11.336  1.00 14.310          N  
ATOM   7748  H   ARG B 513       4.407 -65.158  11.541  1.00 11.990          H  
ATOM   7749  HA  ARG B 513       3.392 -67.111   9.609  1.00 12.370          H  
ATOM   7750 1HB  ARG B 513       5.730 -67.182  10.314  1.00 17.170          H  
ATOM   7751 2HB  ARG B 513       5.249 -67.388  11.988  1.00 17.170          H  
ATOM   7752 1HG  ARG B 513       4.357 -69.596  11.530  1.00 17.170          H  
ATOM   7753 2HG  ARG B 513       4.673 -69.387   9.790  1.00 17.170          H  
ATOM   7754 1HD  ARG B 513       7.000 -69.292  10.175  1.00 17.170          H  
ATOM   7755 2HD  ARG B 513       6.759 -69.258  11.931  1.00 17.170          H  
ATOM   7756  HE  ARG B 513       5.544 -71.572  10.786  1.00 17.170          H  
ATOM   7757 1HH1 ARG B 513       8.699 -70.244  11.666  1.00 17.170          H  
ATOM   7758 2HH1 ARG B 513       9.427 -71.813  11.900  1.00 17.170          H  
ATOM   7759 1HH2 ARG B 513       6.515 -73.594  11.091  1.00 17.170          H  
ATOM   7760 2HH2 ARG B 513       8.191 -73.714  11.574  1.00 17.170          H  
ATOM   7761  N   PHE B 514       2.505 -67.328  12.794  1.00  9.730          N  
ATOM   7762  CA  PHE B 514       1.596 -68.048  13.670  1.00  9.750          C  
ATOM   7763  C   PHE B 514       0.330 -67.283  13.972  1.00  9.890          C  
ATOM   7764  O   PHE B 514       0.357 -66.074  14.234  1.00  9.670          O  
ATOM   7765  CB  PHE B 514       2.291 -68.383  14.981  1.00 13.640          C  
ATOM   7766  CG  PHE B 514       3.430 -69.339  14.808  1.00 13.640          C  
ATOM   7767  CD1 PHE B 514       4.731 -68.869  14.729  1.00 13.640          C  
ATOM   7768  CD2 PHE B 514       3.211 -70.703  14.708  1.00 13.640          C  
ATOM   7769  CE1 PHE B 514       5.781 -69.739  14.566  1.00 13.640          C  
ATOM   7770  CE2 PHE B 514       4.265 -71.574  14.541  1.00 13.640          C  
ATOM   7771  CZ  PHE B 514       5.550 -71.090  14.471  1.00 13.640          C  
ATOM   7772  H   PHE B 514       3.122 -66.628  13.171  1.00 11.680          H  
ATOM   7773  HA  PHE B 514       1.316 -68.981  13.181  1.00 11.700          H  
ATOM   7774 1HB  PHE B 514       2.667 -67.471  15.441  1.00 16.370          H  
ATOM   7775 2HB  PHE B 514       1.569 -68.822  15.671  1.00 16.370          H  
ATOM   7776  HD1 PHE B 514       4.919 -67.799  14.802  1.00 16.370          H  
ATOM   7777  HD2 PHE B 514       2.193 -71.090  14.764  1.00 16.370          H  
ATOM   7778  HE1 PHE B 514       6.799 -69.357  14.511  1.00 16.370          H  
ATOM   7779  HE2 PHE B 514       4.082 -72.646  14.466  1.00 16.370          H  
ATOM   7780  HZ  PHE B 514       6.384 -71.777  14.343  1.00 16.370          H  
ATOM   7781  N   SER B 515      -0.780 -68.007  13.984  1.00 10.320          N  
ATOM   7782  CA  SER B 515      -2.067 -67.421  14.267  1.00 10.590          C  
ATOM   7783  C   SER B 515      -2.035 -66.738  15.619  1.00 10.310          C  
ATOM   7784  O   SER B 515      -1.544 -67.293  16.601  1.00 11.240          O  
ATOM   7785  CB  SER B 515      -3.121 -68.515  14.241  1.00 14.720          C  
ATOM   7786  OG  SER B 515      -3.223 -69.086  12.963  1.00 14.720          O  
ATOM   7787  H   SER B 515      -0.738 -68.992  13.758  1.00 12.380          H  
ATOM   7788  HA  SER B 515      -2.293 -66.679  13.502  1.00 12.710          H  
ATOM   7789 1HB  SER B 515      -2.864 -69.283  14.968  1.00 17.660          H  
ATOM   7790 2HB  SER B 515      -4.071 -68.117  14.522  1.00 17.660          H  
ATOM   7791  HG  SER B 515      -3.881 -69.786  13.040  1.00 17.660          H  
ATOM   7792  N   GLY B 516      -2.575 -65.528  15.662  1.00  9.130          N  
ATOM   7793  CA  GLY B 516      -2.643 -64.723  16.873  1.00  8.550          C  
ATOM   7794  C   GLY B 516      -1.479 -63.736  17.002  1.00  7.920          C  
ATOM   7795  O   GLY B 516      -1.570 -62.785  17.778  1.00  7.880          O  
ATOM   7796  H   GLY B 516      -2.957 -65.151  14.809  1.00 10.960          H  
ATOM   7797 1HA  GLY B 516      -3.583 -64.175  16.892  1.00 10.260          H  
ATOM   7798 2HA  GLY B 516      -2.647 -65.385  17.738  1.00 10.260          H  
ATOM   7799  N   SER B 517      -0.408 -63.926  16.215  1.00  7.570          N  
ATOM   7800  CA  SER B 517       0.753 -63.033  16.252  1.00  7.070          C  
ATOM   7801  C   SER B 517       0.798 -62.150  15.007  1.00  6.870          C  
ATOM   7802  O   SER B 517       1.690 -61.305  14.842  1.00  7.220          O  
ATOM   7803  CB  SER B 517       2.036 -63.843  16.349  1.00 10.100          C  
ATOM   7804  OG  SER B 517       2.096 -64.585  17.540  1.00 10.100          O  
ATOM   7805  H   SER B 517      -0.348 -64.733  15.585  1.00  9.080          H  
ATOM   7806  HA  SER B 517       0.675 -62.389  17.127  1.00  8.480          H  
ATOM   7807 1HB  SER B 517       2.102 -64.518  15.492  1.00 12.120          H  
ATOM   7808 2HB  SER B 517       2.883 -63.172  16.303  1.00 12.120          H  
ATOM   7809  HG  SER B 517       2.950 -65.013  17.544  1.00 12.120          H  
ATOM   7810  N   LYS B 518      -0.183 -62.371  14.140  1.00  6.420          N  
ATOM   7811  CA  LYS B 518      -0.337 -61.700  12.855  1.00  6.260          C  
ATOM   7812  C   LYS B 518      -1.045 -60.372  13.057  1.00  6.440          C  
ATOM   7813  O   LYS B 518      -1.890 -60.264  13.945  1.00  7.380          O  
ATOM   7814  CB  LYS B 518      -1.159 -62.583  11.926  1.00  8.830          C  
ATOM   7815  CG  LYS B 518      -0.551 -63.935  11.589  1.00  8.830          C  
ATOM   7816  CD  LYS B 518      -1.465 -64.754  10.683  1.00  8.830          C  
ATOM   7817  CE  LYS B 518      -0.854 -66.117  10.350  1.00  8.830          C  
ATOM   7818  NZ  LYS B 518      -1.728 -66.917   9.455  1.00  8.830          N  
ATOM   7819  H   LYS B 518      -0.860 -63.063  14.416  1.00  7.700          H  
ATOM   7820  HA  LYS B 518       0.634 -61.492  12.424  1.00  7.510          H  
ATOM   7821 1HB  LYS B 518      -2.163 -62.720  12.325  1.00 10.590          H  
ATOM   7822 2HB  LYS B 518      -1.242 -62.072  10.992  1.00 10.590          H  
ATOM   7823 1HG  LYS B 518       0.370 -63.782  11.065  1.00 10.590          H  
ATOM   7824 2HG  LYS B 518      -0.344 -64.487  12.493  1.00 10.590          H  
ATOM   7825 1HD  LYS B 518      -2.433 -64.897  11.163  1.00 10.590          H  
ATOM   7826 2HD  LYS B 518      -1.619 -64.211   9.752  1.00 10.590          H  
ATOM   7827 1HE  LYS B 518       0.091 -65.968   9.857  1.00 10.590          H  
ATOM   7828 2HE  LYS B 518      -0.683 -66.673  11.266  1.00 10.590          H  
ATOM   7829 1HZ  LYS B 518      -1.277 -67.801   9.255  1.00 10.590          H  
ATOM   7830 2HZ  LYS B 518      -2.614 -67.083   9.904  1.00 10.590          H  
ATOM   7831 3HZ  LYS B 518      -1.878 -66.407   8.599  1.00 10.590          H  
ATOM   7832  N   SER B 519      -0.791 -59.392  12.185  1.00  5.650          N  
ATOM   7833  CA  SER B 519      -1.488 -58.112  12.280  1.00  5.850          C  
ATOM   7834  C   SER B 519      -2.097 -57.630  10.951  1.00  5.260          C  
ATOM   7835  O   SER B 519      -1.829 -58.174   9.852  1.00  5.480          O  
ATOM   7836  CB  SER B 519      -0.540 -57.039  12.815  1.00  8.110          C  
ATOM   7837  OG  SER B 519       0.513 -56.759  11.927  1.00  8.110          O  
ATOM   7838  H   SER B 519      -0.064 -59.491  11.489  1.00  6.780          H  
ATOM   7839  HA  SER B 519      -2.305 -58.222  12.995  1.00  7.020          H  
ATOM   7840 1HB  SER B 519      -1.080 -56.136  12.996  1.00  9.730          H  
ATOM   7841 2HB  SER B 519      -0.133 -57.367  13.770  1.00  9.730          H  
ATOM   7842  HG  SER B 519       1.006 -56.031  12.327  1.00  9.730          H  
ATOM   7843  N   GLY B 520      -2.980 -56.622  11.096  1.00  4.700          N  
ATOM   7844  CA  GLY B 520      -3.699 -55.916  10.025  1.00  4.200          C  
ATOM   7845  C   GLY B 520      -5.171 -56.317   9.740  1.00  3.720          C  
ATOM   7846  O   GLY B 520      -5.916 -55.536   9.139  1.00  3.470          O  
ATOM   7847  H   GLY B 520      -3.123 -56.283  12.047  1.00  5.640          H  
ATOM   7848 1HA  GLY B 520      -3.671 -54.851  10.240  1.00  5.040          H  
ATOM   7849 2HA  GLY B 520      -3.127 -56.037   9.105  1.00  5.040          H  
ATOM   7850  N   ASN B 521      -5.639 -57.488  10.183  1.00  3.650          N  
ATOM   7851  CA  ASN B 521      -7.039 -57.867   9.891  1.00  3.250          C  
ATOM   7852  C   ASN B 521      -7.931 -57.399  11.019  1.00  3.170          C  
ATOM   7853  O   ASN B 521      -8.482 -58.190  11.783  1.00  3.900          O  
ATOM   7854  CB  ASN B 521      -7.205 -59.350   9.629  1.00  4.710          C  
ATOM   7855  CG  ASN B 521      -8.549 -59.735   9.073  1.00  4.710          C  
ATOM   7856  OD1 ASN B 521      -9.368 -58.917   8.629  1.00  4.710          O  
ATOM   7857  ND2 ASN B 521      -8.803 -61.026   9.088  1.00  4.710          N  
ATOM   7858  H   ASN B 521      -5.042 -58.091  10.754  1.00  4.380          H  
ATOM   7859  HA  ASN B 521      -7.363 -57.343   8.991  1.00  3.900          H  
ATOM   7860 1HB  ASN B 521      -6.425 -59.702   8.954  1.00  5.650          H  
ATOM   7861 2HB  ASN B 521      -7.109 -59.876  10.543  1.00  5.650          H  
ATOM   7862 1HD2 ASN B 521      -9.676 -61.368   8.739  1.00  5.650          H  
ATOM   7863 2HD2 ASN B 521      -8.131 -61.674   9.461  1.00  5.650          H  
ATOM   7864  N   THR B 522      -8.068 -56.100  11.096  1.00  2.360          N  
ATOM   7865  CA  THR B 522      -8.774 -55.444  12.173  1.00  2.180          C  
ATOM   7866  C   THR B 522     -10.219 -55.802  12.350  1.00  2.380          C  
ATOM   7867  O   THR B 522     -10.974 -55.914  11.382  1.00  2.570          O  
ATOM   7868  CB  THR B 522      -8.737 -53.926  11.996  1.00  3.120          C  
ATOM   7869  OG1 THR B 522      -9.395 -53.282  13.127  1.00  3.120          O  
ATOM   7870  CG2 THR B 522      -9.435 -53.465  10.722  1.00  3.120          C  
ATOM   7871  H   THR B 522      -7.573 -55.570  10.376  1.00  2.830          H  
ATOM   7872  HA  THR B 522      -8.256 -55.693  13.100  1.00  2.620          H  
ATOM   7873  HB  THR B 522      -7.740 -53.640  11.919  1.00  3.750          H  
ATOM   7874  HG1 THR B 522      -8.855 -53.319  13.965  1.00  3.750          H  
ATOM   7875 1HG2 THR B 522      -9.345 -52.380  10.651  1.00  3.750          H  
ATOM   7876 2HG2 THR B 522      -8.964 -53.923   9.859  1.00  3.750          H  
ATOM   7877 3HG2 THR B 522     -10.481 -53.719  10.731  1.00  3.750          H  
ATOM   7878  N   ALA B 523     -10.596 -55.956  13.614  1.00  2.510          N  
ATOM   7879  CA  ALA B 523     -11.971 -56.134  14.008  1.00  2.860          C  
ATOM   7880  C   ALA B 523     -12.737 -57.186  13.261  1.00  2.680          C  
ATOM   7881  O   ALA B 523     -13.868 -56.922  12.841  1.00  2.840          O  
ATOM   7882  CB  ALA B 523     -12.670 -54.848  13.800  1.00  3.860          C  
ATOM   7883  H   ALA B 523      -9.883 -55.897  14.324  1.00  3.010          H  
ATOM   7884  HA  ALA B 523     -11.978 -56.405  15.058  1.00  3.430          H  
ATOM   7885 1HB  ALA B 523     -13.644 -54.968  14.124  1.00  4.640          H  
ATOM   7886 2HB  ALA B 523     -12.179 -54.059  14.368  1.00  4.640          H  
ATOM   7887 3HB  ALA B 523     -12.654 -54.603  12.748  1.00  4.640          H  
ATOM   7888  N   SER B 524     -12.188 -58.387  13.144  1.00  2.410          N  
ATOM   7889  CA  SER B 524     -12.888 -59.429  12.406  1.00  2.290          C  
ATOM   7890  C   SER B 524     -12.835 -60.809  13.051  1.00  2.370          C  
ATOM   7891  O   SER B 524     -11.771 -61.393  13.238  1.00  2.240          O  
ATOM   7892  CB  SER B 524     -12.295 -59.494  11.012  1.00  3.250          C  
ATOM   7893  OG  SER B 524     -12.867 -60.519  10.259  1.00  3.250          O  
ATOM   7894  H   SER B 524     -11.269 -58.558  13.524  1.00  2.890          H  
ATOM   7895  HA  SER B 524     -13.940 -59.144  12.328  1.00  2.750          H  
ATOM   7896 1HB  SER B 524     -12.451 -58.538  10.511  1.00  3.900          H  
ATOM   7897 2HB  SER B 524     -11.215 -59.646  11.083  1.00  3.900          H  
ATOM   7898  HG  SER B 524     -12.525 -60.404   9.370  1.00  3.900          H  
ATOM   7899  N   LEU B 525     -14.011 -61.329  13.391  1.00  2.570          N  
ATOM   7900  CA  LEU B 525     -14.153 -62.664  13.980  1.00  3.010          C  
ATOM   7901  C   LEU B 525     -14.703 -63.637  12.960  1.00  3.160          C  
ATOM   7902  O   LEU B 525     -15.721 -63.345  12.327  1.00  2.980          O  
ATOM   7903  CB  LEU B 525     -15.091 -62.635  15.187  1.00  4.040          C  
ATOM   7904  CG  LEU B 525     -15.494 -63.997  15.822  1.00  4.040          C  
ATOM   7905  CD1 LEU B 525     -14.284 -64.684  16.466  1.00  4.040          C  
ATOM   7906  CD2 LEU B 525     -16.577 -63.735  16.839  1.00  4.040          C  
ATOM   7907  H   LEU B 525     -14.847 -60.758  13.224  1.00  3.080          H  
ATOM   7908  HA  LEU B 525     -13.169 -63.010  14.296  1.00  3.610          H  
ATOM   7909 1HB  LEU B 525     -14.585 -62.099  15.949  1.00  4.850          H  
ATOM   7910 2HB  LEU B 525     -15.988 -62.089  14.921  1.00  4.850          H  
ATOM   7911  HG  LEU B 525     -15.883 -64.662  15.050  1.00  4.850          H  
ATOM   7912 1HD1 LEU B 525     -14.592 -65.635  16.894  1.00  4.850          H  
ATOM   7913 2HD1 LEU B 525     -13.531 -64.868  15.726  1.00  4.850          H  
ATOM   7914 3HD1 LEU B 525     -13.871 -64.048  17.248  1.00  4.850          H  
ATOM   7915 1HD2 LEU B 525     -16.875 -64.679  17.271  1.00  4.850          H  
ATOM   7916 2HD2 LEU B 525     -16.201 -63.082  17.620  1.00  4.850          H  
ATOM   7917 3HD2 LEU B 525     -17.431 -63.265  16.355  1.00  4.850          H  
ATOM   7918  N   THR B 526     -14.059 -64.802  12.795  1.00  3.530          N  
ATOM   7919  CA  THR B 526     -14.561 -65.771  11.820  1.00  3.710          C  
ATOM   7920  C   THR B 526     -15.097 -67.050  12.447  1.00  4.050          C  
ATOM   7921  O   THR B 526     -14.427 -67.703  13.246  1.00  4.270          O  
ATOM   7922  CB  THR B 526     -13.484 -66.157  10.774  1.00  5.120          C  
ATOM   7923  OG1 THR B 526     -13.081 -64.997  10.043  1.00  5.120          O  
ATOM   7924  CG2 THR B 526     -14.050 -67.202   9.778  1.00  5.120          C  
ATOM   7925  H   THR B 526     -13.219 -65.021  13.347  1.00  4.240          H  
ATOM   7926  HA  THR B 526     -15.374 -65.304  11.276  1.00  4.450          H  
ATOM   7927  HB  THR B 526     -12.616 -66.571  11.280  1.00  6.150          H  
ATOM   7928  HG1 THR B 526     -12.622 -64.398  10.633  1.00  6.150          H  
ATOM   7929 1HG2 THR B 526     -13.284 -67.447   9.051  1.00  6.150          H  
ATOM   7930 2HG2 THR B 526     -14.345 -68.113  10.295  1.00  6.150          H  
ATOM   7931 3HG2 THR B 526     -14.920 -66.781   9.264  1.00  6.150          H  
ATOM   7932  N   ILE B 527     -16.300 -67.434  12.040  1.00  4.100          N  
ATOM   7933  CA  ILE B 527     -16.908 -68.675  12.509  1.00  4.420          C  
ATOM   7934  C   ILE B 527     -17.032 -69.615  11.308  1.00  4.640          C  
ATOM   7935  O   ILE B 527     -17.826 -69.369  10.395  1.00  4.530          O  
ATOM   7936  CB  ILE B 527     -18.300 -68.418  13.146  1.00  6.060          C  
ATOM   7937  CG1 ILE B 527     -18.184 -67.420  14.349  1.00  6.060          C  
ATOM   7938  CG2 ILE B 527     -18.945 -69.731  13.589  1.00  6.060          C  
ATOM   7939  CD1 ILE B 527     -18.419 -65.936  13.999  1.00  6.060          C  
ATOM   7940  H   ILE B 527     -16.796 -66.821  11.386  1.00  4.920          H  
ATOM   7941  HA  ILE B 527     -16.267 -69.138  13.252  1.00  5.300          H  
ATOM   7942  HB  ILE B 527     -18.926 -67.977  12.434  1.00  7.270          H  
ATOM   7943 1HG1 ILE B 527     -18.913 -67.708  15.111  1.00  7.270          H  
ATOM   7944 2HG1 ILE B 527     -17.184 -67.511  14.779  1.00  7.270          H  
ATOM   7945 1HG2 ILE B 527     -19.927 -69.531  14.014  1.00  7.270          H  
ATOM   7946 2HG2 ILE B 527     -19.057 -70.409  12.740  1.00  7.270          H  
ATOM   7947 3HG2 ILE B 527     -18.321 -70.196  14.340  1.00  7.270          H  
ATOM   7948 1HD1 ILE B 527     -18.319 -65.353  14.902  1.00  7.270          H  
ATOM   7949 2HD1 ILE B 527     -17.699 -65.578  13.269  1.00  7.270          H  
ATOM   7950 3HD1 ILE B 527     -19.414 -65.808  13.596  1.00  7.270          H  
ATOM   7951  N   SER B 528     -16.205 -70.661  11.293  1.00  4.970          N  
ATOM   7952  CA  SER B 528     -16.134 -71.567  10.145  1.00  5.140          C  
ATOM   7953  C   SER B 528     -17.027 -72.782  10.283  1.00  5.460          C  
ATOM   7954  O   SER B 528     -17.192 -73.314  11.377  1.00  5.730          O  
ATOM   7955  CB  SER B 528     -14.716 -72.031   9.931  1.00  7.130          C  
ATOM   7956  OG  SER B 528     -14.665 -72.972   8.893  1.00  7.130          O  
ATOM   7957  H   SER B 528     -15.593 -70.810  12.104  1.00  5.960          H  
ATOM   7958  HA  SER B 528     -16.452 -71.018   9.259  1.00  6.170          H  
ATOM   7959 1HB  SER B 528     -14.085 -71.177   9.688  1.00  8.550          H  
ATOM   7960 2HB  SER B 528     -14.334 -72.474  10.856  1.00  8.550          H  
ATOM   7961  HG  SER B 528     -13.747 -73.252   8.837  1.00  8.550          H  
ATOM   7962  N   GLY B 529     -17.631 -73.230   9.185  1.00  5.430          N  
ATOM   7963  CA  GLY B 529     -18.422 -74.439   9.276  1.00  5.730          C  
ATOM   7964  C   GLY B 529     -19.620 -74.231  10.184  1.00  5.720          C  
ATOM   7965  O   GLY B 529     -19.949 -75.126  10.958  1.00  5.940          O  
ATOM   7966  H   GLY B 529     -17.484 -72.780   8.292  1.00  6.520          H  
ATOM   7967 1HA  GLY B 529     -18.748 -74.730   8.279  1.00  6.880          H  
ATOM   7968 2HA  GLY B 529     -17.802 -75.248   9.659  1.00  6.880          H  
ATOM   7969  N   LEU B 530     -20.296 -73.078  10.097  1.00  5.470          N  
ATOM   7970  CA  LEU B 530     -21.377 -72.779  11.036  1.00  5.430          C  
ATOM   7971  C   LEU B 530     -22.367 -73.929  11.281  1.00  5.780          C  
ATOM   7972  O   LEU B 530     -23.011 -74.447  10.357  1.00  6.040          O  
ATOM   7973  CB  LEU B 530     -22.186 -71.597  10.457  1.00  7.620          C  
ATOM   7974  CG  LEU B 530     -23.286 -70.962  11.331  1.00  7.620          C  
ATOM   7975  CD1 LEU B 530     -22.630 -70.220  12.503  1.00  7.620          C  
ATOM   7976  CD2 LEU B 530     -24.138 -70.021  10.450  1.00  7.620          C  
ATOM   7977  H   LEU B 530     -20.015 -72.350   9.425  1.00  6.560          H  
ATOM   7978  HA  LEU B 530     -20.917 -72.514  11.989  1.00  6.520          H  
ATOM   7979 1HB  LEU B 530     -21.482 -70.807  10.190  1.00  9.140          H  
ATOM   7980 2HB  LEU B 530     -22.662 -71.933   9.533  1.00  9.140          H  
ATOM   7981  HG  LEU B 530     -23.922 -71.741  11.752  1.00  9.140          H  
ATOM   7982 1HD1 LEU B 530     -23.389 -69.764  13.137  1.00  9.140          H  
ATOM   7983 2HD1 LEU B 530     -22.047 -70.905  13.093  1.00  9.140          H  
ATOM   7984 3HD1 LEU B 530     -21.979 -69.449  12.110  1.00  9.140          H  
ATOM   7985 1HD2 LEU B 530     -24.918 -69.556  11.044  1.00  9.140          H  
ATOM   7986 2HD2 LEU B 530     -23.515 -69.264  10.036  1.00  9.140          H  
ATOM   7987 3HD2 LEU B 530     -24.595 -70.590   9.633  1.00  9.140          H  
ATOM   7988  N   GLN B 531     -22.518 -74.291  12.562  1.00  5.830          N  
ATOM   7989  CA  GLN B 531     -23.431 -75.342  13.022  1.00  6.180          C  
ATOM   7990  C   GLN B 531     -24.628 -74.750  13.746  1.00  6.360          C  
ATOM   7991  O   GLN B 531     -24.564 -73.634  14.236  1.00  6.300          O  
ATOM   7992  CB  GLN B 531     -22.719 -76.311  13.972  1.00  8.510          C  
ATOM   7993  CG  GLN B 531     -21.519 -76.984  13.389  1.00  8.510          C  
ATOM   7994  CD  GLN B 531     -21.871 -77.872  12.239  1.00  8.510          C  
ATOM   7995  OE1 GLN B 531     -22.674 -78.805  12.363  1.00  8.510          O  
ATOM   7996  NE2 GLN B 531     -21.283 -77.584  11.095  1.00  8.510          N  
ATOM   7997  H   GLN B 531     -21.921 -73.837  13.274  1.00  7.000          H  
ATOM   7998  HA  GLN B 531     -23.796 -75.893  12.155  1.00  7.420          H  
ATOM   7999 1HB  GLN B 531     -22.396 -75.767  14.862  1.00 10.210          H  
ATOM   8000 2HB  GLN B 531     -23.411 -77.083  14.293  1.00 10.210          H  
ATOM   8001 1HG  GLN B 531     -20.828 -76.220  13.040  1.00 10.210          H  
ATOM   8002 2HG  GLN B 531     -21.046 -77.588  14.159  1.00 10.210          H  
ATOM   8003 1HE2 GLN B 531     -21.476 -78.122  10.277  1.00 10.210          H  
ATOM   8004 2HE2 GLN B 531     -20.642 -76.783  11.040  1.00 10.210          H  
ATOM   8005  N   ALA B 532     -25.714 -75.508  13.904  1.00  6.600          N  
ATOM   8006  CA  ALA B 532     -26.859 -75.003  14.684  1.00  6.770          C  
ATOM   8007  C   ALA B 532     -26.419 -74.652  16.105  1.00  6.860          C  
ATOM   8008  O   ALA B 532     -26.874 -73.673  16.704  1.00  6.810          O  
ATOM   8009  CB  ALA B 532     -27.964 -76.036  14.728  1.00  9.410          C  
ATOM   8010  H   ALA B 532     -25.744 -76.436  13.498  1.00  7.920          H  
ATOM   8011  HA  ALA B 532     -27.236 -74.100  14.216  1.00  8.120          H  
ATOM   8012 1HB  ALA B 532     -28.805 -75.645  15.300  1.00 11.290          H  
ATOM   8013 2HB  ALA B 532     -28.289 -76.268  13.716  1.00 11.290          H  
ATOM   8014 3HB  ALA B 532     -27.588 -76.943  15.209  1.00 11.290          H  
ATOM   8015  N   GLU B 533     -25.480 -75.434  16.615  1.00  6.970          N  
ATOM   8016  CA  GLU B 533     -24.884 -75.292  17.930  1.00  7.020          C  
ATOM   8017  C   GLU B 533     -24.149 -73.956  18.121  1.00  6.560          C  
ATOM   8018  O   GLU B 533     -23.847 -73.569  19.250  1.00  6.450          O  
ATOM   8019  CB  GLU B 533     -23.935 -76.466  18.186  1.00  9.810          C  
ATOM   8020  CG  GLU B 533     -24.629 -77.847  18.338  1.00  9.810          C  
ATOM   8021  CD  GLU B 533     -24.968 -78.555  17.032  1.00  9.810          C  
ATOM   8022  OE1 GLU B 533     -24.968 -77.920  15.997  1.00  9.810          O  
ATOM   8023  OE2 GLU B 533     -25.231 -79.731  17.080  1.00  9.810          O  
ATOM   8024  H   GLU B 533     -25.183 -76.242  16.063  1.00  8.360          H  
ATOM   8025  HA  GLU B 533     -25.686 -75.338  18.666  1.00  8.420          H  
ATOM   8026 1HB  GLU B 533     -23.221 -76.537  17.364  1.00 11.770          H  
ATOM   8027 2HB  GLU B 533     -23.366 -76.277  19.095  1.00 11.770          H  
ATOM   8028 1HG  GLU B 533     -23.974 -78.495  18.920  1.00 11.770          H  
ATOM   8029 2HG  GLU B 533     -25.546 -77.708  18.909  1.00 11.770          H  
ATOM   8030  N   ASP B 534     -23.812 -73.279  17.020  1.00  6.310          N  
ATOM   8031  CA  ASP B 534     -23.078 -72.026  17.062  1.00  5.860          C  
ATOM   8032  C   ASP B 534     -23.977 -70.796  17.146  1.00  5.540          C  
ATOM   8033  O   ASP B 534     -23.472 -69.673  17.129  1.00  5.170          O  
ATOM   8034  CB  ASP B 534     -22.186 -71.902  15.827  1.00  8.380          C  
ATOM   8035  CG  ASP B 534     -21.042 -72.907  15.792  1.00  8.380          C  
ATOM   8036  OD1 ASP B 534     -20.364 -73.077  16.787  1.00  8.380          O  
ATOM   8037  OD2 ASP B 534     -20.860 -73.514  14.743  1.00  8.380          O  
ATOM   8038  H   ASP B 534     -24.109 -73.633  16.113  1.00  7.570          H  
ATOM   8039  HA  ASP B 534     -22.445 -72.036  17.947  1.00  7.030          H  
ATOM   8040 1HB  ASP B 534     -22.804 -72.046  14.947  1.00 10.060          H  
ATOM   8041 2HB  ASP B 534     -21.770 -70.894  15.774  1.00 10.060          H  
ATOM   8042  N   GLU B 535     -25.306 -70.966  17.205  1.00  5.700          N  
ATOM   8043  CA  GLU B 535     -26.122 -69.767  17.387  1.00  5.420          C  
ATOM   8044  C   GLU B 535     -25.663 -69.124  18.690  1.00  4.980          C  
ATOM   8045  O   GLU B 535     -25.612 -69.794  19.726  1.00  5.050          O  
ATOM   8046  CB  GLU B 535     -27.623 -70.091  17.439  1.00  7.700          C  
ATOM   8047  CG  GLU B 535     -28.527 -68.855  17.675  1.00  7.700          C  
ATOM   8048  CD  GLU B 535     -30.000 -69.122  17.559  1.00  7.700          C  
ATOM   8049  OE1 GLU B 535     -30.366 -70.211  17.208  1.00  7.700          O  
ATOM   8050  OE2 GLU B 535     -30.761 -68.220  17.807  1.00  7.700          O  
ATOM   8051  H   GLU B 535     -25.736 -71.898  17.163  1.00  6.840          H  
ATOM   8052  HA  GLU B 535     -25.932 -69.074  16.568  1.00  6.500          H  
ATOM   8053 1HB  GLU B 535     -27.925 -70.563  16.504  1.00  9.240          H  
ATOM   8054 2HB  GLU B 535     -27.810 -70.805  18.239  1.00  9.240          H  
ATOM   8055 1HG  GLU B 535     -28.335 -68.489  18.683  1.00  9.240          H  
ATOM   8056 2HG  GLU B 535     -28.254 -68.073  17.004  1.00  9.240          H  
ATOM   8057  N   ALA B 536     -25.338 -67.835  18.657  1.00  4.530          N  
ATOM   8058  CA  ALA B 536     -24.835 -67.197  19.873  1.00  4.100          C  
ATOM   8059  C   ALA B 536     -24.833 -65.677  19.830  1.00  3.700          C  
ATOM   8060  O   ALA B 536     -24.826 -65.048  18.762  1.00  3.700          O  
ATOM   8061  CB  ALA B 536     -23.416 -67.678  20.170  1.00  5.910          C  
ATOM   8062  H   ALA B 536     -25.449 -67.329  17.775  1.00  5.440          H  
ATOM   8063  HA  ALA B 536     -25.486 -67.501  20.692  1.00  4.920          H  
ATOM   8064 1HB  ALA B 536     -23.073 -67.233  21.097  1.00  7.090          H  
ATOM   8065 2HB  ALA B 536     -23.399 -68.762  20.264  1.00  7.090          H  
ATOM   8066 3HB  ALA B 536     -22.765 -67.389  19.369  1.00  7.090          H  
ATOM   8067  N   ASP B 537     -24.786 -65.094  21.025  1.00  3.380          N  
ATOM   8068  CA  ASP B 537     -24.613 -63.658  21.182  1.00  3.030          C  
ATOM   8069  C   ASP B 537     -23.122 -63.334  21.274  1.00  2.860          C  
ATOM   8070  O   ASP B 537     -22.416 -63.816  22.176  1.00  2.780          O  
ATOM   8071  CB  ASP B 537     -25.355 -63.137  22.417  1.00  4.380          C  
ATOM   8072  CG  ASP B 537     -26.895 -63.221  22.292  1.00  4.380          C  
ATOM   8073  OD1 ASP B 537     -27.375 -63.443  21.197  1.00  4.380          O  
ATOM   8074  OD2 ASP B 537     -27.568 -63.045  23.280  1.00  4.380          O  
ATOM   8075  H   ASP B 537     -24.846 -65.669  21.854  1.00  4.060          H  
ATOM   8076  HA  ASP B 537     -25.016 -63.151  20.301  1.00  3.640          H  
ATOM   8077 1HB  ASP B 537     -25.032 -63.680  23.309  1.00  5.260          H  
ATOM   8078 2HB  ASP B 537     -25.096 -62.091  22.555  1.00  5.260          H  
ATOM   8079  N   TYR B 538     -22.631 -62.571  20.304  1.00  2.850          N  
ATOM   8080  CA  TYR B 538     -21.219 -62.222  20.223  1.00  2.720          C  
ATOM   8081  C   TYR B 538     -20.990 -60.809  20.675  1.00  2.410          C  
ATOM   8082  O   TYR B 538     -21.739 -59.900  20.323  1.00  2.360          O  
ATOM   8083  CB  TYR B 538     -20.684 -62.411  18.810  1.00  3.860          C  
ATOM   8084  CG  TYR B 538     -20.547 -63.831  18.452  1.00  3.860          C  
ATOM   8085  CD1 TYR B 538     -21.584 -64.522  17.875  1.00  3.860          C  
ATOM   8086  CD2 TYR B 538     -19.364 -64.461  18.728  1.00  3.860          C  
ATOM   8087  CE1 TYR B 538     -21.416 -65.839  17.586  1.00  3.860          C  
ATOM   8088  CE2 TYR B 538     -19.211 -65.777  18.427  1.00  3.860          C  
ATOM   8089  CZ  TYR B 538     -20.226 -66.461  17.859  1.00  3.860          C  
ATOM   8090  OH  TYR B 538     -20.076 -67.792  17.606  1.00  3.860          O  
ATOM   8091  H   TYR B 538     -23.277 -62.189  19.606  1.00  3.420          H  
ATOM   8092  HA  TYR B 538     -20.656 -62.871  20.894  1.00  3.260          H  
ATOM   8093 1HB  TYR B 538     -21.362 -61.940  18.096  1.00  4.630          H  
ATOM   8094 2HB  TYR B 538     -19.710 -61.931  18.710  1.00  4.630          H  
ATOM   8095  HD1 TYR B 538     -22.537 -64.030  17.667  1.00  4.630          H  
ATOM   8096  HD2 TYR B 538     -18.549 -63.906  19.198  1.00  4.630          H  
ATOM   8097  HE1 TYR B 538     -22.222 -66.402  17.158  1.00  4.630          H  
ATOM   8098  HE2 TYR B 538     -18.274 -66.288  18.652  1.00  4.630          H  
ATOM   8099  HH  TYR B 538     -19.375 -68.145  18.192  1.00  4.630          H  
ATOM   8100  N   TYR B 539     -19.912 -60.616  21.404  1.00  2.230          N  
ATOM   8101  CA  TYR B 539     -19.583 -59.304  21.928  1.00  1.970          C  
ATOM   8102  C   TYR B 539     -18.148 -58.930  21.666  1.00  1.750          C  
ATOM   8103  O   TYR B 539     -17.284 -59.795  21.463  1.00  1.920          O  
ATOM   8104  CB  TYR B 539     -19.864 -59.261  23.426  1.00  2.860          C  
ATOM   8105  CG  TYR B 539     -21.299 -59.562  23.772  1.00  2.860          C  
ATOM   8106  CD1 TYR B 539     -21.689 -60.872  24.064  1.00  2.860          C  
ATOM   8107  CD2 TYR B 539     -22.231 -58.541  23.788  1.00  2.860          C  
ATOM   8108  CE1 TYR B 539     -23.002 -61.134  24.380  1.00  2.860          C  
ATOM   8109  CE2 TYR B 539     -23.540 -58.814  24.099  1.00  2.860          C  
ATOM   8110  CZ  TYR B 539     -23.926 -60.104  24.401  1.00  2.860          C  
ATOM   8111  OH  TYR B 539     -25.243 -60.366  24.724  1.00  2.860          O  
ATOM   8112  H   TYR B 539     -19.320 -61.424  21.618  1.00  2.680          H  
ATOM   8113  HA  TYR B 539     -20.199 -58.559  21.439  1.00  2.360          H  
ATOM   8114 1HB  TYR B 539     -19.239 -59.974  23.936  1.00  3.430          H  
ATOM   8115 2HB  TYR B 539     -19.620 -58.271  23.814  1.00  3.430          H  
ATOM   8116  HD1 TYR B 539     -20.960 -61.685  24.046  1.00  3.430          H  
ATOM   8117  HD2 TYR B 539     -21.926 -57.519  23.553  1.00  3.430          H  
ATOM   8118  HE1 TYR B 539     -23.318 -62.142  24.608  1.00  3.430          H  
ATOM   8119  HE2 TYR B 539     -24.272 -58.007  24.112  1.00  3.430          H  
ATOM   8120  HH  TYR B 539     -25.339 -61.290  25.018  1.00  3.430          H  
ATOM   8121  N   CYS B 540     -17.875 -57.640  21.679  1.00  1.400          N  
ATOM   8122  CA  CYS B 540     -16.493 -57.238  21.527  1.00  1.220          C  
ATOM   8123  C   CYS B 540     -16.172 -55.924  22.193  1.00  1.140          C  
ATOM   8124  O   CYS B 540     -17.051 -55.114  22.488  1.00  0.870          O  
ATOM   8125  CB  CYS B 540     -16.150 -57.118  20.049  1.00  1.780          C  
ATOM   8126  SG  CYS B 540     -17.055 -55.831  19.169  1.00  1.780          S  
ATOM   8127  H   CYS B 540     -18.627 -56.952  21.808  1.00  1.680          H  
ATOM   8128  HA  CYS B 540     -15.862 -58.005  21.968  1.00  1.460          H  
ATOM   8129 1HB  CYS B 540     -15.108 -56.931  19.956  1.00  2.140          H  
ATOM   8130 2HB  CYS B 540     -16.345 -58.048  19.572  1.00  2.140          H  
ATOM   8131  N   SER B 541     -14.880 -55.712  22.377  1.00  1.450          N  
ATOM   8132  CA  SER B 541     -14.366 -54.463  22.907  1.00  1.440          C  
ATOM   8133  C   SER B 541     -13.304 -53.913  21.982  1.00  1.440          C  
ATOM   8134  O   SER B 541     -12.290 -54.571  21.702  1.00  1.470          O  
ATOM   8135  CB  SER B 541     -13.780 -54.654  24.298  1.00  2.020          C  
ATOM   8136  OG  SER B 541     -14.745 -55.062  25.230  1.00  2.020          O  
ATOM   8137  H   SER B 541     -14.240 -56.474  22.144  1.00  1.740          H  
ATOM   8138  HA  SER B 541     -15.180 -53.737  22.960  1.00  1.730          H  
ATOM   8139 1HB  SER B 541     -12.994 -55.394  24.257  1.00  2.420          H  
ATOM   8140 2HB  SER B 541     -13.325 -53.720  24.627  1.00  2.420          H  
ATOM   8141  HG  SER B 541     -14.278 -55.144  26.059  1.00  2.420          H  
ATOM   8142  N   SER B 542     -13.544 -52.702  21.495  1.00  1.530          N  
ATOM   8143  CA  SER B 542     -12.638 -52.043  20.560  1.00  1.620          C  
ATOM   8144  C   SER B 542     -11.827 -50.968  21.248  1.00  1.450          C  
ATOM   8145  O   SER B 542     -12.363 -50.028  21.842  1.00  1.160          O  
ATOM   8146  CB  SER B 542     -13.385 -51.501  19.378  1.00  2.230          C  
ATOM   8147  OG  SER B 542     -12.568 -50.704  18.579  1.00  2.230          O  
ATOM   8148  H   SER B 542     -14.390 -52.222  21.815  1.00  1.840          H  
ATOM   8149  HA  SER B 542     -11.942 -52.784  20.179  1.00  1.940          H  
ATOM   8150 1HB  SER B 542     -13.755 -52.338  18.792  1.00  2.680          H  
ATOM   8151 2HB  SER B 542     -14.214 -50.953  19.710  1.00  2.680          H  
ATOM   8152  HG  SER B 542     -13.095 -50.510  17.796  1.00  2.680          H  
ATOM   8153  N   TYR B 543     -10.516 -51.141  21.183  1.00  1.680          N  
ATOM   8154  CA  TYR B 543      -9.531 -50.320  21.863  1.00  1.690          C  
ATOM   8155  C   TYR B 543      -8.685 -49.439  20.950  1.00  1.780          C  
ATOM   8156  O   TYR B 543      -8.499 -49.709  19.753  1.00  1.900          O  
ATOM   8157  CB  TYR B 543      -8.563 -51.217  22.623  1.00  2.360          C  
ATOM   8158  CG  TYR B 543      -9.141 -52.030  23.736  1.00  2.360          C  
ATOM   8159  CD1 TYR B 543      -9.732 -53.251  23.453  1.00  2.360          C  
ATOM   8160  CD2 TYR B 543      -9.031 -51.604  25.044  1.00  2.360          C  
ATOM   8161  CE1 TYR B 543     -10.214 -54.034  24.465  1.00  2.360          C  
ATOM   8162  CE2 TYR B 543      -9.507 -52.399  26.048  1.00  2.360          C  
ATOM   8163  CZ  TYR B 543     -10.097 -53.604  25.770  1.00  2.360          C  
ATOM   8164  OH  TYR B 543     -10.548 -54.402  26.803  1.00  2.360          O  
ATOM   8165  H   TYR B 543     -10.189 -51.949  20.648  1.00  2.020          H  
ATOM   8166  HA  TYR B 543     -10.054 -49.667  22.563  1.00  2.030          H  
ATOM   8167 1HB  TYR B 543      -8.107 -51.909  21.924  1.00  2.830          H  
ATOM   8168 2HB  TYR B 543      -7.762 -50.607  23.037  1.00  2.830          H  
ATOM   8169  HD1 TYR B 543      -9.809 -53.600  22.417  1.00  2.830          H  
ATOM   8170  HD2 TYR B 543      -8.552 -50.645  25.285  1.00  2.830          H  
ATOM   8171  HE1 TYR B 543     -10.669 -54.991  24.235  1.00  2.830          H  
ATOM   8172  HE2 TYR B 543      -9.405 -52.083  27.069  1.00  2.830          H  
ATOM   8173  HH  TYR B 543     -10.302 -54.008  27.646  1.00  2.830          H  
ATOM   8174  N   ASP B 544      -8.140 -48.392  21.570  1.00  1.760          N  
ATOM   8175  CA  ASP B 544      -7.199 -47.445  20.989  1.00  1.800          C  
ATOM   8176  C   ASP B 544      -6.365 -46.857  22.133  1.00  1.330          C  
ATOM   8177  O   ASP B 544      -6.632 -47.148  23.298  1.00  1.460          O  
ATOM   8178  CB  ASP B 544      -7.951 -46.362  20.208  1.00  2.500          C  
ATOM   8179  CG  ASP B 544      -7.121 -45.666  19.103  1.00  2.500          C  
ATOM   8180  OD1 ASP B 544      -5.947 -45.333  19.314  1.00  2.500          O  
ATOM   8181  OD2 ASP B 544      -7.681 -45.428  18.072  1.00  2.500          O  
ATOM   8182  H   ASP B 544      -8.374 -48.254  22.545  1.00  2.110          H  
ATOM   8183  HA  ASP B 544      -6.533 -47.974  20.306  1.00  2.160          H  
ATOM   8184 1HB  ASP B 544      -8.829 -46.817  19.740  1.00  3.000          H  
ATOM   8185 2HB  ASP B 544      -8.327 -45.599  20.899  1.00  3.000          H  
ATOM   8186  N   ILE B 545      -5.422 -45.964  21.818  1.00  1.020          N  
ATOM   8187  CA  ILE B 545      -4.513 -45.356  22.811  1.00  1.190          C  
ATOM   8188  C   ILE B 545      -5.227 -44.454  23.818  1.00  1.890          C  
ATOM   8189  O   ILE B 545      -4.633 -44.005  24.799  1.00  2.160          O  
ATOM   8190  CB  ILE B 545      -3.353 -44.593  22.133  1.00  1.600          C  
ATOM   8191  CG1 ILE B 545      -3.889 -43.389  21.302  1.00  1.600          C  
ATOM   8192  CG2 ILE B 545      -2.566 -45.577  21.248  1.00  1.600          C  
ATOM   8193  CD1 ILE B 545      -2.820 -42.446  20.789  1.00  1.600          C  
ATOM   8194  H   ILE B 545      -5.316 -45.730  20.833  1.00  1.220          H  
ATOM   8195  HA  ILE B 545      -4.061 -46.169  23.379  1.00  1.430          H  
ATOM   8196  HB  ILE B 545      -2.692 -44.191  22.900  1.00  1.920          H  
ATOM   8197 1HG1 ILE B 545      -4.434 -43.774  20.452  1.00  1.920          H  
ATOM   8198 2HG1 ILE B 545      -4.570 -42.804  21.917  1.00  1.920          H  
ATOM   8199 1HG2 ILE B 545      -1.727 -45.082  20.784  1.00  1.920          H  
ATOM   8200 2HG2 ILE B 545      -2.196 -46.393  21.866  1.00  1.920          H  
ATOM   8201 3HG2 ILE B 545      -3.218 -45.980  20.473  1.00  1.920          H  
ATOM   8202 1HD1 ILE B 545      -3.293 -41.643  20.224  1.00  1.920          H  
ATOM   8203 2HD1 ILE B 545      -2.276 -42.026  21.634  1.00  1.920          H  
ATOM   8204 3HD1 ILE B 545      -2.135 -42.967  20.147  1.00  1.920          H  
ATOM   8205  N   GLU B 546      -6.493 -44.190  23.540  1.00  2.370          N  
ATOM   8206  CA  GLU B 546      -7.392 -43.400  24.351  1.00  3.130          C  
ATOM   8207  C   GLU B 546      -7.603 -43.993  25.749  1.00  2.770          C  
ATOM   8208  O   GLU B 546      -7.822 -43.246  26.706  1.00  3.090          O  
ATOM   8209  CB  GLU B 546      -8.747 -43.307  23.645  1.00  4.080          C  
ATOM   8210  CG  GLU B 546      -8.790 -42.453  22.369  1.00  4.080          C  
ATOM   8211  CD  GLU B 546     -10.142 -42.569  21.684  1.00  4.080          C  
ATOM   8212  OE1 GLU B 546     -10.753 -43.578  21.879  1.00  4.080          O  
ATOM   8213  OE2 GLU B 546     -10.574 -41.662  20.976  1.00  4.080          O  
ATOM   8214  H   GLU B 546      -6.853 -44.601  22.693  1.00  2.840          H  
ATOM   8215  HA  GLU B 546      -6.969 -42.402  24.460  1.00  3.760          H  
ATOM   8216 1HB  GLU B 546      -9.057 -44.310  23.371  1.00  4.890          H  
ATOM   8217 2HB  GLU B 546      -9.489 -42.915  24.341  1.00  4.890          H  
ATOM   8218 1HG  GLU B 546      -8.606 -41.412  22.625  1.00  4.890          H  
ATOM   8219 2HG  GLU B 546      -8.002 -42.784  21.697  1.00  4.890          H  
ATOM   8220  N   SER B 547      -7.598 -45.329  25.870  1.00  2.200          N  
ATOM   8221  CA  SER B 547      -7.848 -45.962  27.167  1.00  1.930          C  
ATOM   8222  C   SER B 547      -7.386 -47.409  27.282  1.00  1.380          C  
ATOM   8223  O   SER B 547      -7.277 -48.137  26.301  1.00  1.490          O  
ATOM   8224  CB  SER B 547      -9.305 -45.929  27.550  1.00  2.810          C  
ATOM   8225  OG  SER B 547      -9.476 -46.603  28.779  1.00  2.810          O  
ATOM   8226  H   SER B 547      -7.409 -45.928  25.058  1.00  2.640          H  
ATOM   8227  HA  SER B 547      -7.299 -45.392  27.916  1.00  2.320          H  
ATOM   8228 1HB  SER B 547      -9.648 -44.901  27.639  1.00  3.370          H  
ATOM   8229 2HB  SER B 547      -9.893 -46.404  26.789  1.00  3.370          H  
ATOM   8230  HG  SER B 547     -10.445 -46.686  28.921  1.00  3.370          H  
ATOM   8231  N   ALA B 548      -7.187 -47.855  28.524  1.00  1.080          N  
ATOM   8232  CA  ALA B 548      -6.870 -49.259  28.829  1.00  0.870          C  
ATOM   8233  C   ALA B 548      -8.139 -50.118  28.838  1.00  1.070          C  
ATOM   8234  O   ALA B 548      -8.091 -51.335  29.059  1.00  1.110          O  
ATOM   8235  CB  ALA B 548      -6.178 -49.361  30.174  1.00  1.300          C  
ATOM   8236  H   ALA B 548      -7.292 -47.191  29.283  1.00  1.300          H  
ATOM   8237  HA  ALA B 548      -6.209 -49.634  28.050  1.00  1.040          H  
ATOM   8238 1HB  ALA B 548      -5.935 -50.405  30.375  1.00  1.560          H  
ATOM   8239 2HB  ALA B 548      -5.264 -48.769  30.161  1.00  1.560          H  
ATOM   8240 3HB  ALA B 548      -6.843 -48.989  30.952  1.00  1.560          H  
ATOM   8241  N   THR B 549      -9.265 -49.458  28.624  1.00  1.390          N  
ATOM   8242  CA  THR B 549     -10.606 -49.998  28.587  1.00  1.670          C  
ATOM   8243  C   THR B 549     -11.148 -49.582  27.221  1.00  1.810          C  
ATOM   8244  O   THR B 549     -10.475 -48.836  26.518  1.00  1.670          O  
ATOM   8245  CB  THR B 549     -11.466 -49.313  29.683  1.00  2.230          C  
ATOM   8246  OG1 THR B 549     -11.727 -47.936  29.288  1.00  2.230          O  
ATOM   8247  CG2 THR B 549     -10.676 -49.301  31.003  1.00  2.230          C  
ATOM   8248  H   THR B 549      -9.176 -48.456  28.480  1.00  1.670          H  
ATOM   8249  HA  THR B 549     -10.588 -51.079  28.693  1.00  2.000          H  
ATOM   8250  HB  THR B 549     -12.397 -49.832  29.838  1.00  2.670          H  
ATOM   8251  HG1 THR B 549     -12.454 -47.942  28.595  1.00  2.670          H  
ATOM   8252 1HG2 THR B 549     -11.268 -48.808  31.771  1.00  2.670          H  
ATOM   8253 2HG2 THR B 549     -10.461 -50.324  31.308  1.00  2.670          H  
ATOM   8254 3HG2 THR B 549      -9.741 -48.760  30.881  1.00  2.670          H  
ATOM   8255  N   PRO B 550     -12.280 -50.092  26.738  1.00  2.660          N  
ATOM   8256  CA  PRO B 550     -12.932 -49.534  25.575  1.00  2.750          C  
ATOM   8257  C   PRO B 550     -13.410 -48.177  26.115  1.00  1.540          C  
ATOM   8258  O   PRO B 550     -13.639 -48.135  27.329  1.00  1.660          O  
ATOM   8259  CB  PRO B 550     -14.024 -50.563  25.272  1.00  4.120          C  
ATOM   8260  CG  PRO B 550     -14.274 -51.265  26.595  1.00  4.120          C  
ATOM   8261  CD  PRO B 550     -12.915 -51.297  27.288  1.00  4.120          C  
ATOM   8262  HA  PRO B 550     -12.184 -49.469  24.788  1.00  3.300          H  
ATOM   8263 1HB  PRO B 550     -14.922 -50.051  24.920  1.00  4.950          H  
ATOM   8264 2HB  PRO B 550     -13.701 -51.234  24.458  1.00  4.950          H  
ATOM   8265 1HG  PRO B 550     -15.026 -50.702  27.170  1.00  4.950          H  
ATOM   8266 2HG  PRO B 550     -14.697 -52.266  26.415  1.00  4.950          H  
ATOM   8267 1HD  PRO B 550     -13.070 -51.244  28.350  1.00  4.950          H  
ATOM   8268 2HD  PRO B 550     -12.361 -52.192  26.997  1.00  4.950          H  
ATOM   8269  N   VAL B 551     -13.640 -47.085  25.342  1.00  1.210          N  
ATOM   8270  CA  VAL B 551     -13.579 -46.753  23.899  1.00  0.680          C  
ATOM   8271  C   VAL B 551     -14.888 -47.316  23.300  1.00  0.560          C  
ATOM   8272  O   VAL B 551     -15.926 -46.706  23.500  1.00  0.540          O  
ATOM   8273  CB  VAL B 551     -12.265 -47.188  23.177  1.00  1.160          C  
ATOM   8274  CG1 VAL B 551     -12.303 -46.807  21.690  1.00  1.160          C  
ATOM   8275  CG2 VAL B 551     -11.049 -46.561  23.871  1.00  1.160          C  
ATOM   8276  H   VAL B 551     -13.961 -46.293  25.891  1.00  1.450          H  
ATOM   8277  HA  VAL B 551     -13.625 -45.668  23.792  1.00  0.820          H  
ATOM   8278  HB  VAL B 551     -12.178 -48.202  23.198  1.00  1.400          H  
ATOM   8279 1HG1 VAL B 551     -11.382 -47.140  21.210  1.00  1.400          H  
ATOM   8280 2HG1 VAL B 551     -13.123 -47.269  21.212  1.00  1.400          H  
ATOM   8281 3HG1 VAL B 551     -12.389 -45.723  21.591  1.00  1.400          H  
ATOM   8282 1HG2 VAL B 551     -10.134 -46.878  23.371  1.00  1.400          H  
ATOM   8283 2HG2 VAL B 551     -11.127 -45.476  23.830  1.00  1.400          H  
ATOM   8284 3HG2 VAL B 551     -11.022 -46.882  24.901  1.00  1.400          H  
ATOM   8285  N   PHE B 552     -14.918 -48.486  22.653  1.00  0.740          N  
ATOM   8286  CA  PHE B 552     -16.253 -48.911  22.204  1.00  0.900          C  
ATOM   8287  C   PHE B 552     -16.662 -50.294  22.668  1.00  0.910          C  
ATOM   8288  O   PHE B 552     -15.870 -51.244  22.660  1.00  0.960          O  
ATOM   8289  CB  PHE B 552     -16.395 -48.938  20.695  1.00  1.200          C  
ATOM   8290  CG  PHE B 552     -16.240 -47.691  19.950  1.00  1.200          C  
ATOM   8291  CD1 PHE B 552     -15.057 -47.397  19.316  1.00  1.200          C  
ATOM   8292  CD2 PHE B 552     -17.280 -46.809  19.852  1.00  1.200          C  
ATOM   8293  CE1 PHE B 552     -14.929 -46.241  18.610  1.00  1.200          C  
ATOM   8294  CE2 PHE B 552     -17.145 -45.656  19.152  1.00  1.200          C  
ATOM   8295  CZ  PHE B 552     -15.976 -45.375  18.534  1.00  1.200          C  
ATOM   8296  H   PHE B 552     -14.068 -49.031  22.470  1.00  0.890          H  
ATOM   8297  HA  PHE B 552     -16.998 -48.221  22.591  1.00  1.080          H  
ATOM   8298 1HB  PHE B 552     -15.700 -49.621  20.324  1.00  1.440          H  
ATOM   8299 2HB  PHE B 552     -17.381 -49.321  20.465  1.00  1.440          H  
ATOM   8300  HD1 PHE B 552     -14.220 -48.100  19.375  1.00  1.440          H  
ATOM   8301  HD2 PHE B 552     -18.227 -47.040  20.347  1.00  1.440          H  
ATOM   8302  HE1 PHE B 552     -13.993 -46.010  18.102  1.00  1.440          H  
ATOM   8303  HE2 PHE B 552     -17.970 -44.961  19.086  1.00  1.440          H  
ATOM   8304  HZ  PHE B 552     -15.880 -44.460  17.973  1.00  1.440          H  
ATOM   8305  N   GLY B 553     -17.952 -50.429  22.973  1.00  1.000          N  
ATOM   8306  CA  GLY B 553     -18.533 -51.728  23.294  1.00  1.100          C  
ATOM   8307  C   GLY B 553     -19.692 -52.024  22.347  1.00  1.060          C  
ATOM   8308  O   GLY B 553     -20.119 -51.151  21.579  1.00  1.380          O  
ATOM   8309  H   GLY B 553     -18.534 -49.601  22.976  1.00  1.200          H  
ATOM   8310 1HA  GLY B 553     -17.778 -52.514  23.209  1.00  1.320          H  
ATOM   8311 2HA  GLY B 553     -18.889 -51.731  24.323  1.00  1.320          H  
ATOM   8312  N   GLY B 554     -20.239 -53.231  22.444  1.00  0.770          N  
ATOM   8313  CA  GLY B 554     -21.348 -53.654  21.595  1.00  0.770          C  
ATOM   8314  C   GLY B 554     -21.230 -55.143  21.270  1.00  1.120          C  
ATOM   8315  O   GLY B 554     -20.380 -55.840  21.840  1.00  1.270          O  
ATOM   8316  H   GLY B 554     -19.855 -53.888  23.111  1.00  0.920          H  
ATOM   8317 1HA  GLY B 554     -22.294 -53.456  22.098  1.00  0.920          H  
ATOM   8318 2HA  GLY B 554     -21.344 -53.077  20.670  1.00  0.920          H  
ATOM   8319  N   GLY B 555     -22.079 -55.612  20.353  1.00  1.240          N  
ATOM   8320  CA  GLY B 555     -22.129 -57.023  19.967  1.00  1.600          C  
ATOM   8321  C   GLY B 555     -23.175 -57.277  18.885  1.00  1.810          C  
ATOM   8322  O   GLY B 555     -23.829 -56.337  18.422  1.00  1.750          O  
ATOM   8323  H   GLY B 555     -22.736 -54.969  19.929  1.00  1.490          H  
ATOM   8324 1HA  GLY B 555     -21.151 -57.355  19.619  1.00  1.920          H  
ATOM   8325 2HA  GLY B 555     -22.373 -57.620  20.844  1.00  1.920          H  
ATOM   8326  N   THR B 556     -23.285 -58.537  18.449  1.00  2.070          N  
ATOM   8327  CA  THR B 556     -24.229 -58.983  17.411  1.00  2.270          C  
ATOM   8328  C   THR B 556     -24.928 -60.289  17.758  1.00  2.780          C  
ATOM   8329  O   THR B 556     -24.446 -61.117  18.536  1.00  3.010          O  
ATOM   8330  CB  THR B 556     -23.549 -59.246  16.054  1.00  3.100          C  
ATOM   8331  OG1 THR B 556     -22.617 -60.330  16.197  1.00  3.100          O  
ATOM   8332  CG2 THR B 556     -22.849 -58.056  15.586  1.00  3.100          C  
ATOM   8333  H   THR B 556     -22.699 -59.224  18.919  1.00  2.480          H  
ATOM   8334  HA  THR B 556     -24.993 -58.217  17.277  1.00  2.720          H  
ATOM   8335  HB  THR B 556     -24.312 -59.519  15.324  1.00  3.720          H  
ATOM   8336  HG1 THR B 556     -23.104 -61.151  16.335  1.00  3.720          H  
ATOM   8337 1HG2 THR B 556     -22.389 -58.252  14.625  1.00  3.720          H  
ATOM   8338 2HG2 THR B 556     -23.555 -57.233  15.488  1.00  3.720          H  
ATOM   8339 3HG2 THR B 556     -22.091 -57.816  16.312  1.00  3.720          H  
ATOM   8340  N   LYS B 557     -26.039 -60.542  17.085  1.00  2.950          N  
ATOM   8341  CA  LYS B 557     -26.706 -61.826  17.258  1.00  3.360          C  
ATOM   8342  C   LYS B 557     -26.503 -62.691  16.031  1.00  3.620          C  
ATOM   8343  O   LYS B 557     -26.949 -62.324  14.938  1.00  3.710          O  
ATOM   8344  CB  LYS B 557     -28.197 -61.652  17.535  1.00  4.540          C  
ATOM   8345  CG  LYS B 557     -28.897 -62.977  17.889  1.00  4.540          C  
ATOM   8346  CD  LYS B 557     -30.370 -62.799  18.272  1.00  4.540          C  
ATOM   8347  CE  LYS B 557     -30.566 -62.169  19.678  1.00  4.540          C  
ATOM   8348  NZ  LYS B 557     -30.122 -63.079  20.786  1.00  4.540          N  
ATOM   8349  H   LYS B 557     -26.405 -59.840  16.430  1.00  3.540          H  
ATOM   8350  HA  LYS B 557     -26.265 -62.350  18.108  1.00  4.030          H  
ATOM   8351 1HB  LYS B 557     -28.318 -60.951  18.348  1.00  5.450          H  
ATOM   8352 2HB  LYS B 557     -28.689 -61.227  16.656  1.00  5.450          H  
ATOM   8353 1HG  LYS B 557     -28.844 -63.656  17.034  1.00  5.450          H  
ATOM   8354 2HG  LYS B 557     -28.360 -63.443  18.720  1.00  5.450          H  
ATOM   8355 1HD  LYS B 557     -30.854 -62.162  17.532  1.00  5.450          H  
ATOM   8356 2HD  LYS B 557     -30.857 -63.775  18.256  1.00  5.450          H  
ATOM   8357 1HE  LYS B 557     -30.015 -61.240  19.754  1.00  5.450          H  
ATOM   8358 2HE  LYS B 557     -31.624 -61.956  19.807  1.00  5.450          H  
ATOM   8359 1HZ  LYS B 557     -30.281 -62.632  21.676  1.00  5.450          H  
ATOM   8360 2HZ  LYS B 557     -30.632 -63.942  20.753  1.00  5.450          H  
ATOM   8361 3HZ  LYS B 557     -29.113 -63.284  20.724  1.00  5.450          H  
ATOM   8362  N   LEU B 558     -25.824 -63.829  16.208  1.00  3.720          N  
ATOM   8363  CA  LEU B 558     -25.571 -64.722  15.088  1.00  3.970          C  
ATOM   8364  C   LEU B 558     -26.504 -65.894  15.088  1.00  4.330          C  
ATOM   8365  O   LEU B 558     -26.457 -66.738  15.986  1.00  4.470          O  
ATOM   8366  CB  LEU B 558     -24.144 -65.261  15.104  1.00  5.460          C  
ATOM   8367  CG  LEU B 558     -23.806 -66.350  14.000  1.00  5.460          C  
ATOM   8368  CD1 LEU B 558     -23.999 -65.760  12.639  1.00  5.460          C  
ATOM   8369  CD2 LEU B 558     -22.357 -66.808  14.184  1.00  5.460          C  
ATOM   8370  H   LEU B 558     -25.484 -64.094  17.139  1.00  4.460          H  
ATOM   8371  HA  LEU B 558     -25.723 -64.158  14.179  1.00  4.760          H  
ATOM   8372 1HB  LEU B 558     -23.456 -64.430  14.996  1.00  6.550          H  
ATOM   8373 2HB  LEU B 558     -23.989 -65.717  16.071  1.00  6.550          H  
ATOM   8374  HG  LEU B 558     -24.470 -67.219  14.088  1.00  6.550          H  
ATOM   8375 1HD1 LEU B 558     -23.751 -66.493  11.880  1.00  6.550          H  
ATOM   8376 2HD1 LEU B 558     -25.013 -65.464  12.497  1.00  6.550          H  
ATOM   8377 3HD1 LEU B 558     -23.366 -64.911  12.562  1.00  6.550          H  
ATOM   8378 1HD2 LEU B 558     -22.107 -67.536  13.429  1.00  6.550          H  
ATOM   8379 2HD2 LEU B 558     -21.693 -65.965  14.094  1.00  6.550          H  
ATOM   8380 3HD2 LEU B 558     -22.237 -67.261  15.159  1.00  6.550          H  
ATOM   8381  N   THR B 559     -27.320 -65.969  14.048  1.00  4.490          N  
ATOM   8382  CA  THR B 559     -28.286 -67.035  13.919  1.00  4.790          C  
ATOM   8383  C   THR B 559     -27.779 -68.031  12.895  1.00  4.780          C  
ATOM   8384  O   THR B 559     -26.767 -67.802  12.228  1.00  4.650          O  
ATOM   8385  CB  THR B 559     -29.680 -66.500  13.551  1.00  6.590          C  
ATOM   8386  OG1 THR B 559     -29.655 -65.926  12.245  1.00  6.590          O  
ATOM   8387  CG2 THR B 559     -30.066 -65.416  14.570  1.00  6.590          C  
ATOM   8388  H   THR B 559     -27.266 -65.234  13.333  1.00  5.390          H  
ATOM   8389  HA  THR B 559     -28.374 -67.558  14.864  1.00  5.750          H  
ATOM   8390  HB  THR B 559     -30.407 -67.309  13.577  1.00  7.900          H  
ATOM   8391  HG1 THR B 559     -30.554 -65.727  11.966  1.00  7.900          H  
ATOM   8392 1HG2 THR B 559     -31.050 -65.022  14.328  1.00  7.900          H  
ATOM   8393 2HG2 THR B 559     -30.082 -65.853  15.572  1.00  7.900          H  
ATOM   8394 3HG2 THR B 559     -29.339 -64.603  14.542  1.00  7.900          H  
ATOM   8395  N   VAL B 560     -28.440 -69.177  12.813  1.00  4.990          N  
ATOM   8396  CA  VAL B 560     -28.010 -70.209  11.885  1.00  4.240          C  
ATOM   8397  C   VAL B 560     -29.180 -70.663  11.033  1.00  5.150          C  
ATOM   8398  O   VAL B 560     -30.230 -71.011  11.574  1.00  5.540          O  
ATOM   8399  CB  VAL B 560     -27.450 -71.407  12.682  1.00  6.240          C  
ATOM   8400  CG1 VAL B 560     -26.939 -72.493  11.710  1.00  6.240          C  
ATOM   8401  CG2 VAL B 560     -26.371 -70.915  13.659  1.00  6.240          C  
ATOM   8402  H   VAL B 560     -29.261 -69.323  13.386  1.00  5.990          H  
ATOM   8403  HA  VAL B 560     -27.239 -69.808  11.228  1.00  5.090          H  
ATOM   8404  HB  VAL B 560     -28.254 -71.859  13.264  1.00  7.480          H  
ATOM   8405 1HG1 VAL B 560     -26.562 -73.327  12.247  1.00  7.480          H  
ATOM   8406 2HG1 VAL B 560     -27.742 -72.827  11.075  1.00  7.480          H  
ATOM   8407 3HG1 VAL B 560     -26.148 -72.089  11.097  1.00  7.480          H  
ATOM   8408 1HG2 VAL B 560     -25.997 -71.741  14.234  1.00  7.480          H  
ATOM   8409 2HG2 VAL B 560     -25.572 -70.466  13.118  1.00  7.480          H  
ATOM   8410 3HG2 VAL B 560     -26.784 -70.187  14.340  1.00  7.480          H  
ATOM   8411  N   LEU B 561     -29.011 -70.676   9.714  1.00  5.500          N  
ATOM   8412  CA  LEU B 561     -30.082 -71.126   8.850  1.00  6.350          C  
ATOM   8413  C   LEU B 561     -30.033 -72.649   8.805  1.00  6.770          C  
ATOM   8414  O   LEU B 561     -28.981 -73.242   9.030  1.00  6.390          O  
ATOM   8415  CB  LEU B 561     -29.906 -70.546   7.448  1.00  8.550          C  
ATOM   8416  CG  LEU B 561     -29.865 -68.983   7.323  1.00  8.550          C  
ATOM   8417  CD1 LEU B 561     -29.606 -68.623   5.861  1.00  8.550          C  
ATOM   8418  CD2 LEU B 561     -31.143 -68.350   7.829  1.00  8.550          C  
ATOM   8419  H   LEU B 561     -28.136 -70.359   9.284  1.00  6.600          H  
ATOM   8420  HA  LEU B 561     -31.039 -70.826   9.269  1.00  7.620          H  
ATOM   8421 1HB  LEU B 561     -28.981 -70.921   7.052  1.00 10.260          H  
ATOM   8422 2HB  LEU B 561     -30.710 -70.911   6.835  1.00 10.260          H  
ATOM   8423  HG  LEU B 561     -29.044 -68.599   7.913  1.00 10.260          H  
ATOM   8424 1HD1 LEU B 561     -29.541 -67.543   5.758  1.00 10.260          H  
ATOM   8425 2HD1 LEU B 561     -28.682 -69.065   5.525  1.00 10.260          H  
ATOM   8426 3HD1 LEU B 561     -30.406 -68.988   5.246  1.00 10.260          H  
ATOM   8427 1HD2 LEU B 561     -31.066 -67.268   7.726  1.00 10.260          H  
ATOM   8428 2HD2 LEU B 561     -31.982 -68.704   7.258  1.00 10.260          H  
ATOM   8429 3HD2 LEU B 561     -31.290 -68.595   8.877  1.00 10.260          H  
ATOM   8430  N   GLY B 562     -31.162 -73.297   8.542  1.00  7.690          N  
ATOM   8431  CA  GLY B 562     -31.151 -74.753   8.446  1.00  8.310          C  
ATOM   8432  C   GLY B 562     -30.870 -75.231   7.028  1.00  8.830          C  
ATOM   8433  O   GLY B 562     -30.597 -74.429   6.130  1.00  9.550          O  
ATOM   8434  H   GLY B 562     -32.019 -72.784   8.393  1.00  9.230          H  
ATOM   8435 1HA  GLY B 562     -30.394 -75.154   9.120  1.00  9.970          H  
ATOM   8436 2HA  GLY B 562     -32.111 -75.144   8.780  1.00  9.970          H  
ATOM   8437  N   GLN B 563     -31.059 -76.535   6.800  1.00  8.590          N  
ATOM   8438  CA  GLN B 563     -30.783 -77.162   5.505  1.00  9.060          C  
ATOM   8439  C   GLN B 563     -31.548 -76.581   4.303  1.00 10.110          C  
ATOM   8440  O   GLN B 563     -30.976 -76.516   3.211  1.00  9.890          O  
ATOM   8441  CB  GLN B 563     -31.018 -78.679   5.588  1.00 12.500          C  
ATOM   8442  CG  GLN B 563     -30.647 -79.475   4.327  1.00 12.500          C  
ATOM   8443  CD  GLN B 563     -29.157 -79.439   4.005  1.00 12.500          C  
ATOM   8444  OE1 GLN B 563     -28.314 -79.644   4.887  1.00 12.500          O  
ATOM   8445  NE2 GLN B 563     -28.827 -79.196   2.744  1.00 12.500          N  
ATOM   8446  H   GLN B 563     -31.331 -77.121   7.580  1.00 10.310          H  
ATOM   8447  HA  GLN B 563     -29.725 -77.021   5.301  1.00 10.870          H  
ATOM   8448 1HB  GLN B 563     -30.433 -79.082   6.413  1.00 15.000          H  
ATOM   8449 2HB  GLN B 563     -32.056 -78.895   5.803  1.00 15.000          H  
ATOM   8450 1HG  GLN B 563     -30.925 -80.515   4.491  1.00 15.000          H  
ATOM   8451 2HG  GLN B 563     -31.192 -79.085   3.468  1.00 15.000          H  
ATOM   8452 1HE2 GLN B 563     -27.861 -79.171   2.472  1.00 15.000          H  
ATOM   8453 2HE2 GLN B 563     -29.541 -79.033   2.064  1.00 15.000          H  
ATOM   8454  N   PRO B 564     -32.817 -76.118   4.423  1.00 11.290          N  
ATOM   8455  CA  PRO B 564     -33.565 -75.542   3.326  1.00 12.380          C  
ATOM   8456  C   PRO B 564     -32.837 -74.342   2.715  1.00 12.080          C  
ATOM   8457  O   PRO B 564     -33.087 -73.986   1.561  1.00 12.720          O  
ATOM   8458  CB  PRO B 564     -34.897 -75.158   3.985  1.00 18.570          C  
ATOM   8459  CG  PRO B 564     -35.027 -76.097   5.158  1.00 18.570          C  
ATOM   8460  CD  PRO B 564     -33.628 -76.261   5.668  1.00 18.570          C  
ATOM   8461  HA  PRO B 564     -33.721 -76.319   2.563  1.00 14.860          H  
ATOM   8462 1HB  PRO B 564     -34.885 -74.097   4.271  1.00 22.280          H  
ATOM   8463 2HB  PRO B 564     -35.718 -75.293   3.283  1.00 22.280          H  
ATOM   8464 1HG  PRO B 564     -35.714 -75.672   5.908  1.00 22.280          H  
ATOM   8465 2HG  PRO B 564     -35.471 -77.050   4.828  1.00 22.280          H  
ATOM   8466 1HD  PRO B 564     -33.450 -75.439   6.359  1.00 22.280          H  
ATOM   8467 2HD  PRO B 564     -33.523 -77.239   6.125  1.00 22.280          H  
ATOM   8468  N   LYS B 565     -31.909 -73.715   3.459  1.00 11.190          N  
ATOM   8469  CA  LYS B 565     -31.211 -72.584   2.897  1.00 11.040          C  
ATOM   8470  C   LYS B 565     -29.714 -72.842   2.895  1.00  9.600          C  
ATOM   8471  O   LYS B 565     -28.906 -71.931   3.125  1.00  9.200          O  
ATOM   8472  CB  LYS B 565     -31.522 -71.347   3.730  1.00 15.520          C  
ATOM   8473  CG  LYS B 565     -32.985 -70.908   3.715  1.00 15.520          C  
ATOM   8474  CD  LYS B 565     -33.205 -69.725   4.665  1.00 15.520          C  
ATOM   8475  CE  LYS B 565     -34.645 -69.223   4.678  1.00 15.520          C  
ATOM   8476  NZ  LYS B 565     -34.875 -68.171   5.724  1.00 15.520          N  
ATOM   8477  H   LYS B 565     -31.646 -74.019   4.401  1.00 13.430          H  
ATOM   8478  HA  LYS B 565     -31.528 -72.429   1.867  1.00 13.250          H  
ATOM   8479 1HB  LYS B 565     -31.250 -71.553   4.752  1.00 18.620          H  
ATOM   8480 2HB  LYS B 565     -30.913 -70.515   3.387  1.00 18.620          H  
ATOM   8481 1HG  LYS B 565     -33.236 -70.611   2.705  1.00 18.620          H  
ATOM   8482 2HG  LYS B 565     -33.628 -71.736   4.002  1.00 18.620          H  
ATOM   8483 1HD  LYS B 565     -32.934 -70.037   5.668  1.00 18.620          H  
ATOM   8484 2HD  LYS B 565     -32.560 -68.904   4.365  1.00 18.620          H  
ATOM   8485 1HE  LYS B 565     -34.862 -68.785   3.718  1.00 18.620          H  
ATOM   8486 2HE  LYS B 565     -35.323 -70.061   4.852  1.00 18.620          H  
ATOM   8487 1HZ  LYS B 565     -35.836 -67.861   5.678  1.00 18.620          H  
ATOM   8488 2HZ  LYS B 565     -34.697 -68.554   6.642  1.00 18.620          H  
ATOM   8489 3HZ  LYS B 565     -34.262 -67.385   5.560  1.00 18.620          H  
ATOM   8490  N   ALA B 566     -29.362 -74.073   2.514  1.00  8.970          N  
ATOM   8491  CA  ALA B 566     -27.995 -74.471   2.262  1.00  7.630          C  
ATOM   8492  C   ALA B 566     -27.571 -73.685   1.049  1.00  7.540          C  
ATOM   8493  O   ALA B 566     -28.389 -73.409   0.191  1.00  8.460          O  
ATOM   8494  CB  ALA B 566     -27.892 -75.963   2.055  1.00 11.220          C  
ATOM   8495  H   ALA B 566     -30.090 -74.789   2.438  1.00 10.760          H  
ATOM   8496  HA  ALA B 566     -27.367 -74.184   3.091  1.00  9.160          H  
ATOM   8497 1HB  ALA B 566     -26.857 -76.231   1.849  1.00 13.460          H  
ATOM   8498 2HB  ALA B 566     -28.229 -76.462   2.961  1.00 13.460          H  
ATOM   8499 3HB  ALA B 566     -28.522 -76.258   1.215  1.00 13.460          H  
ATOM   8500  N   ALA B 567     -26.310 -73.340   0.927  1.00  6.500          N  
ATOM   8501  CA  ALA B 567     -25.955 -72.528  -0.226  1.00  6.420          C  
ATOM   8502  C   ALA B 567     -26.290 -73.262  -1.534  1.00  5.880          C  
ATOM   8503  O   ALA B 567     -26.155 -74.483  -1.591  1.00  5.470          O  
ATOM   8504  CB  ALA B 567     -24.475 -72.196  -0.195  1.00  9.020          C  
ATOM   8505  H   ALA B 567     -25.619 -73.600   1.616  1.00  7.800          H  
ATOM   8506  HA  ALA B 567     -26.513 -71.612  -0.148  1.00  7.700          H  
ATOM   8507 1HB  ALA B 567     -24.222 -71.564  -1.050  1.00 10.820          H  
ATOM   8508 2HB  ALA B 567     -24.240 -71.668   0.727  1.00 10.820          H  
ATOM   8509 3HB  ALA B 567     -23.893 -73.115  -0.249  1.00 10.820          H  
ATOM   8510  N   PRO B 568     -26.694 -72.534  -2.613  1.00  5.940          N  
ATOM   8511  CA  PRO B 568     -26.919 -73.060  -3.939  1.00  5.520          C  
ATOM   8512  C   PRO B 568     -25.596 -73.658  -4.309  1.00  4.960          C  
ATOM   8513  O   PRO B 568     -24.563 -73.190  -3.821  1.00  4.610          O  
ATOM   8514  CB  PRO B 568     -27.238 -71.822  -4.785  1.00  8.280          C  
ATOM   8515  CG  PRO B 568     -27.736 -70.810  -3.806  1.00  8.280          C  
ATOM   8516  CD  PRO B 568     -26.959 -71.089  -2.528  1.00  8.280          C  
ATOM   8517  HA  PRO B 568     -27.733 -73.809  -3.927  1.00  6.620          H  
ATOM   8518 1HB  PRO B 568     -26.340 -71.489  -5.324  1.00  9.940          H  
ATOM   8519 2HB  PRO B 568     -27.986 -72.088  -5.539  1.00  9.940          H  
ATOM   8520 1HG  PRO B 568     -27.563 -69.784  -4.187  1.00  9.940          H  
ATOM   8521 2HG  PRO B 568     -28.816 -70.914  -3.675  1.00  9.940          H  
ATOM   8522 1HD  PRO B 568     -26.022 -70.513  -2.503  1.00  9.940          H  
ATOM   8523 2HD  PRO B 568     -27.631 -70.862  -1.722  1.00  9.940          H  
ATOM   8524  N   SER B 569     -25.577 -74.657  -5.160  1.00  5.090          N  
ATOM   8525  CA  SER B 569     -24.266 -75.232  -5.448  1.00  4.760          C  
ATOM   8526  C   SER B 569     -24.141 -75.797  -6.829  1.00  5.000          C  
ATOM   8527  O   SER B 569     -25.051 -76.430  -7.360  1.00  5.590          O  
ATOM   8528  CB  SER B 569     -23.929 -76.311  -4.449  1.00  6.800          C  
ATOM   8529  OG  SER B 569     -22.657 -76.821  -4.706  1.00  6.800          O  
ATOM   8530  H   SER B 569     -26.459 -74.995  -5.563  1.00  6.110          H  
ATOM   8531  HA  SER B 569     -23.509 -74.464  -5.341  1.00  5.710          H  
ATOM   8532 1HB  SER B 569     -23.971 -75.903  -3.437  1.00  8.160          H  
ATOM   8533 2HB  SER B 569     -24.657 -77.112  -4.514  1.00  8.160          H  
ATOM   8534  HG  SER B 569     -22.528 -77.542  -4.084  1.00  8.160          H  
ATOM   8535  N   VAL B 570     -23.007 -75.550  -7.446  1.00  4.640          N  
ATOM   8536  CA  VAL B 570     -22.800 -76.063  -8.778  1.00  4.970          C  
ATOM   8537  C   VAL B 570     -22.305 -77.493  -8.653  1.00  4.940          C  
ATOM   8538  O   VAL B 570     -21.262 -77.733  -8.043  1.00  4.530          O  
ATOM   8539  CB  VAL B 570     -21.781 -75.179  -9.522  1.00  6.830          C  
ATOM   8540  CG1 VAL B 570     -21.535 -75.707 -10.874  1.00  6.830          C  
ATOM   8541  CG2 VAL B 570     -22.293 -73.778  -9.629  1.00  6.830          C  
ATOM   8542  H   VAL B 570     -22.282 -75.038  -6.961  1.00  5.570          H  
ATOM   8543  HA  VAL B 570     -23.742 -76.067  -9.321  1.00  5.960          H  
ATOM   8544  HB  VAL B 570     -20.842 -75.185  -8.976  1.00  8.190          H  
ATOM   8545 1HG1 VAL B 570     -20.837 -75.061 -11.360  1.00  8.190          H  
ATOM   8546 2HG1 VAL B 570     -21.138 -76.716 -10.826  1.00  8.190          H  
ATOM   8547 3HG1 VAL B 570     -22.466 -75.709 -11.438  1.00  8.190          H  
ATOM   8548 1HG2 VAL B 570     -21.566 -73.153 -10.153  1.00  8.190          H  
ATOM   8549 2HG2 VAL B 570     -23.206 -73.813 -10.193  1.00  8.190          H  
ATOM   8550 3HG2 VAL B 570     -22.476 -73.368  -8.644  1.00  8.190          H  
ATOM   8551  N   THR B 571     -23.040 -78.439  -9.243  1.00  5.400          N  
ATOM   8552  CA  THR B 571     -22.659 -79.841  -9.134  1.00  5.420          C  
ATOM   8553  C   THR B 571     -22.005 -80.262 -10.436  1.00  5.510          C  
ATOM   8554  O   THR B 571     -21.169 -81.168 -10.481  1.00  5.290          O  
ATOM   8555  CB  THR B 571     -23.895 -80.716  -8.855  1.00  7.580          C  
ATOM   8556  OG1 THR B 571     -24.799 -80.640  -9.966  1.00  7.580          O  
ATOM   8557  CG2 THR B 571     -24.624 -80.175  -7.611  1.00  7.580          C  
ATOM   8558  H   THR B 571     -23.888 -78.185  -9.757  1.00  6.480          H  
ATOM   8559  HA  THR B 571     -21.939 -79.960  -8.324  1.00  6.500          H  
ATOM   8560  HB  THR B 571     -23.591 -81.750  -8.698  1.00  9.100          H  
ATOM   8561  HG1 THR B 571     -25.493 -81.295  -9.840  1.00  9.100          H  
ATOM   8562 1HG2 THR B 571     -25.507 -80.779  -7.410  1.00  9.100          H  
ATOM   8563 2HG2 THR B 571     -23.956 -80.212  -6.752  1.00  9.100          H  
ATOM   8564 3HG2 THR B 571     -24.932 -79.143  -7.778  1.00  9.100          H  
ATOM   8565  N   LEU B 572     -22.334 -79.519 -11.481  1.00  5.890          N  
ATOM   8566  CA  LEU B 572     -21.794 -79.702 -12.816  1.00  6.180          C  
ATOM   8567  C   LEU B 572     -21.394 -78.373 -13.369  1.00  6.140          C  
ATOM   8568  O   LEU B 572     -22.170 -77.423 -13.302  1.00  6.220          O  
ATOM   8569  CB  LEU B 572     -22.828 -80.268 -13.791  1.00  8.540          C  
ATOM   8570  CG  LEU B 572     -22.419 -80.394 -15.308  1.00  8.540          C  
ATOM   8571  CD1 LEU B 572     -21.344 -81.459 -15.491  1.00  8.540          C  
ATOM   8572  CD2 LEU B 572     -23.670 -80.677 -16.126  1.00  8.540          C  
ATOM   8573  H   LEU B 572     -23.076 -78.833 -11.339  1.00  7.070          H  
ATOM   8574  HA  LEU B 572     -20.918 -80.345 -12.761  1.00  7.420          H  
ATOM   8575 1HB  LEU B 572     -23.179 -81.234 -13.430  1.00 10.240          H  
ATOM   8576 2HB  LEU B 572     -23.620 -79.590 -13.793  1.00 10.240          H  
ATOM   8577  HG  LEU B 572     -22.004 -79.447 -15.660  1.00 10.240          H  
ATOM   8578 1HD1 LEU B 572     -21.076 -81.514 -16.547  1.00 10.240          H  
ATOM   8579 2HD1 LEU B 572     -20.461 -81.201 -14.917  1.00 10.240          H  
ATOM   8580 3HD1 LEU B 572     -21.722 -82.426 -15.160  1.00 10.240          H  
ATOM   8581 1HD2 LEU B 572     -23.401 -80.737 -17.182  1.00 10.240          H  
ATOM   8582 2HD2 LEU B 572     -24.117 -81.616 -15.808  1.00 10.240          H  
ATOM   8583 3HD2 LEU B 572     -24.386 -79.864 -15.983  1.00 10.240          H  
ATOM   8584  N   PHE B 573     -20.221 -78.319 -13.957  1.00  6.040          N  
ATOM   8585  CA  PHE B 573     -19.771 -77.156 -14.680  1.00  6.050          C  
ATOM   8586  C   PHE B 573     -18.892 -77.741 -15.775  1.00  6.230          C  
ATOM   8587  O   PHE B 573     -18.424 -78.873 -15.625  1.00  6.200          O  
ATOM   8588  CB  PHE B 573     -19.067 -76.182 -13.726  1.00  8.470          C  
ATOM   8589  CG  PHE B 573     -17.872 -76.703 -13.066  1.00  8.470          C  
ATOM   8590  CD1 PHE B 573     -16.623 -76.527 -13.624  1.00  8.470          C  
ATOM   8591  CD2 PHE B 573     -17.984 -77.373 -11.857  1.00  8.470          C  
ATOM   8592  CE1 PHE B 573     -15.504 -77.011 -12.992  1.00  8.470          C  
ATOM   8593  CE2 PHE B 573     -16.877 -77.857 -11.222  1.00  8.470          C  
ATOM   8594  CZ  PHE B 573     -15.628 -77.678 -11.787  1.00  8.470          C  
ATOM   8595  H   PHE B 573     -19.612 -79.129 -13.927  1.00  7.250          H  
ATOM   8596  HA  PHE B 573     -20.633 -76.660 -15.126  1.00  7.260          H  
ATOM   8597 1HB  PHE B 573     -18.805 -75.264 -14.206  1.00 10.160          H  
ATOM   8598 2HB  PHE B 573     -19.756 -75.924 -12.975  1.00 10.160          H  
ATOM   8599  HD1 PHE B 573     -16.524 -76.000 -14.581  1.00 10.160          H  
ATOM   8600  HD2 PHE B 573     -18.969 -77.514 -11.409  1.00 10.160          H  
ATOM   8601  HE1 PHE B 573     -14.521 -76.869 -13.445  1.00 10.160          H  
ATOM   8602  HE2 PHE B 573     -16.981 -78.385 -10.274  1.00 10.160          H  
ATOM   8603  HZ  PHE B 573     -14.743 -78.064 -11.284  1.00 10.160          H  
ATOM   8604  N   PRO B 574     -18.682 -77.046 -16.895  1.00  6.460          N  
ATOM   8605  CA  PRO B 574     -17.880 -77.508 -18.005  1.00  6.760          C  
ATOM   8606  C   PRO B 574     -16.388 -77.521 -17.691  1.00  6.670          C  
ATOM   8607  O   PRO B 574     -15.927 -76.686 -16.915  1.00  6.420          O  
ATOM   8608  CB  PRO B 574     -18.211 -76.470 -19.073  1.00 10.140          C  
ATOM   8609  CG  PRO B 574     -18.589 -75.237 -18.276  1.00 10.140          C  
ATOM   8610  CD  PRO B 574     -19.280 -75.723 -17.078  1.00 10.140          C  
ATOM   8611  HA  PRO B 574     -18.265 -78.493 -18.283  1.00  8.110          H  
ATOM   8612 1HB  PRO B 574     -17.334 -76.314 -19.725  1.00 12.170          H  
ATOM   8613 2HB  PRO B 574     -19.018 -76.837 -19.719  1.00 12.170          H  
ATOM   8614 1HG  PRO B 574     -17.699 -74.706 -17.997  1.00 12.170          H  
ATOM   8615 2HG  PRO B 574     -19.192 -74.570 -18.847  1.00 12.170          H  
ATOM   8616 1HD  PRO B 574     -19.043 -75.045 -16.281  1.00 12.170          H  
ATOM   8617 2HD  PRO B 574     -20.349 -75.785 -17.256  1.00 12.170          H  
ATOM   8618  N   PRO B 575     -15.617 -78.437 -18.299  1.00  6.960          N  
ATOM   8619  CA  PRO B 575     -14.176 -78.501 -18.260  1.00  7.100          C  
ATOM   8620  C   PRO B 575     -13.634 -77.482 -19.229  1.00  7.460          C  
ATOM   8621  O   PRO B 575     -14.328 -77.122 -20.179  1.00  7.650          O  
ATOM   8622  CB  PRO B 575     -13.887 -79.923 -18.740  1.00 10.650          C  
ATOM   8623  CG  PRO B 575     -15.018 -80.219 -19.698  1.00 10.650          C  
ATOM   8624  CD  PRO B 575     -16.233 -79.510 -19.106  1.00 10.650          C  
ATOM   8625  HA  PRO B 575     -13.818 -78.322 -17.238  1.00  8.520          H  
ATOM   8626 1HB  PRO B 575     -12.898 -79.952 -19.236  1.00 12.780          H  
ATOM   8627 2HB  PRO B 575     -13.843 -80.613 -17.885  1.00 12.780          H  
ATOM   8628 1HG  PRO B 575     -14.758 -79.839 -20.704  1.00 12.780          H  
ATOM   8629 2HG  PRO B 575     -15.158 -81.305 -19.796  1.00 12.780          H  
ATOM   8630 1HD  PRO B 575     -16.826 -79.088 -19.932  1.00 12.780          H  
ATOM   8631 2HD  PRO B 575     -16.807 -80.208 -18.470  1.00 12.780          H  
ATOM   8632  N   SER B 576     -12.390 -77.081 -19.038  1.00  7.630          N  
ATOM   8633  CA  SER B 576     -11.709 -76.265 -20.029  1.00  8.110          C  
ATOM   8634  C   SER B 576     -11.459 -77.125 -21.266  1.00  8.630          C  
ATOM   8635  O   SER B 576     -11.259 -78.340 -21.146  1.00  8.650          O  
ATOM   8636  CB  SER B 576     -10.429 -75.697 -19.449  1.00 11.160          C  
ATOM   8637  OG  SER B 576     -10.708 -74.786 -18.395  1.00 11.160          O  
ATOM   8638  H   SER B 576     -11.884 -77.364 -18.215  1.00  9.160          H  
ATOM   8639  HA  SER B 576     -12.358 -75.439 -20.319  1.00  9.730          H  
ATOM   8640 1HB  SER B 576      -9.814 -76.510 -19.076  1.00 13.390          H  
ATOM   8641 2HB  SER B 576      -9.860 -75.197 -20.229  1.00 13.390          H  
ATOM   8642  HG  SER B 576      -9.848 -74.560 -18.016  1.00 13.390          H  
ATOM   8643  N   SER B 577     -11.491 -76.511 -22.449  1.00  9.060          N  
ATOM   8644  CA  SER B 577     -11.277 -77.286 -23.690  1.00  9.590          C  
ATOM   8645  C   SER B 577     -10.907 -76.453 -24.916  1.00 10.110          C  
ATOM   8646  O   SER B 577     -11.244 -75.277 -24.998  1.00  9.870          O  
ATOM   8647  CB  SER B 577     -12.531 -78.070 -24.024  1.00 13.210          C  
ATOM   8648  OG  SER B 577     -13.580 -77.208 -24.375  1.00 13.210          O  
ATOM   8649  H   SER B 577     -11.626 -75.499 -22.443  1.00 10.870          H  
ATOM   8650  HA  SER B 577     -10.464 -77.989 -23.506  1.00 11.510          H  
ATOM   8651 1HB  SER B 577     -12.325 -78.744 -24.852  1.00 15.860          H  
ATOM   8652 2HB  SER B 577     -12.828 -78.679 -23.171  1.00 15.860          H  
ATOM   8653  HG  SER B 577     -14.344 -77.769 -24.522  1.00 15.860          H  
ATOM   8654  N   GLU B 578     -10.280 -77.090 -25.910  1.00 10.800          N  
ATOM   8655  CA  GLU B 578      -9.978 -76.445 -27.195  1.00 11.350          C  
ATOM   8656  C   GLU B 578     -11.075 -76.658 -28.223  1.00 11.750          C  
ATOM   8657  O   GLU B 578     -11.587 -77.770 -28.362  1.00 11.710          O  
ATOM   8658  CB  GLU B 578      -8.639 -76.938 -27.767  1.00 15.670          C  
ATOM   8659  CG  GLU B 578      -8.224 -76.253 -29.101  1.00 15.670          C  
ATOM   8660  CD  GLU B 578      -6.876 -76.676 -29.595  1.00 15.670          C  
ATOM   8661  OE1 GLU B 578      -6.201 -77.367 -28.877  1.00 15.670          O  
ATOM   8662  OE2 GLU B 578      -6.523 -76.329 -30.705  1.00 15.670          O  
ATOM   8663  H   GLU B 578     -10.019 -78.057 -25.778  1.00 12.960          H  
ATOM   8664  HA  GLU B 578      -9.913 -75.377 -27.037  1.00 13.620          H  
ATOM   8665 1HB  GLU B 578      -7.844 -76.777 -27.041  1.00 18.800          H  
ATOM   8666 2HB  GLU B 578      -8.699 -78.008 -27.954  1.00 18.800          H  
ATOM   8667 1HG  GLU B 578      -8.950 -76.511 -29.869  1.00 18.800          H  
ATOM   8668 2HG  GLU B 578      -8.243 -75.167 -28.970  1.00 18.800          H  
ATOM   8669  N   GLU B 579     -11.389 -75.593 -28.968  1.00 12.140          N  
ATOM   8670  CA  GLU B 579     -12.393 -75.644 -30.039  1.00 12.590          C  
ATOM   8671  C   GLU B 579     -12.069 -74.649 -31.174  1.00 13.160          C  
ATOM   8672  O   GLU B 579     -11.334 -73.669 -30.998  1.00 13.210          O  
ATOM   8673  CB  GLU B 579     -13.807 -75.419 -29.454  1.00 17.450          C  
ATOM   8674  CG  GLU B 579     -15.005 -75.585 -30.448  1.00 17.450          C  
ATOM   8675  CD  GLU B 579     -15.058 -76.942 -31.132  1.00 17.450          C  
ATOM   8676  OE1 GLU B 579     -14.350 -77.096 -32.105  1.00 17.450          O  
ATOM   8677  OE2 GLU B 579     -15.790 -77.798 -30.700  1.00 17.450          O  
ATOM   8678  H   GLU B 579     -10.910 -74.714 -28.745  1.00 14.570          H  
ATOM   8679  HA  GLU B 579     -12.373 -76.647 -30.472  1.00 15.110          H  
ATOM   8680 1HB  GLU B 579     -13.970 -76.117 -28.631  1.00 20.940          H  
ATOM   8681 2HB  GLU B 579     -13.866 -74.414 -29.039  1.00 20.940          H  
ATOM   8682 1HG  GLU B 579     -15.919 -75.482 -29.881  1.00 20.940          H  
ATOM   8683 2HG  GLU B 579     -15.006 -74.788 -31.189  1.00 20.940          H  
ATOM   8684  N   LEU B 580     -12.616 -74.924 -32.357  1.00 13.620          N  
ATOM   8685  CA  LEU B 580     -12.378 -74.127 -33.559  1.00 14.240          C  
ATOM   8686  C   LEU B 580     -13.458 -73.095 -33.849  1.00 14.870          C  
ATOM   8687  O   LEU B 580     -14.611 -73.217 -33.440  1.00 14.380          O  
ATOM   8688  CB  LEU B 580     -12.276 -75.052 -34.783  1.00 19.690          C  
ATOM   8689  CG  LEU B 580     -10.934 -75.785 -35.049  1.00 19.690          C  
ATOM   8690  CD1 LEU B 580     -10.644 -76.834 -33.955  1.00 19.690          C  
ATOM   8691  CD2 LEU B 580     -11.026 -76.447 -36.414  1.00 19.690          C  
ATOM   8692  H   LEU B 580     -13.227 -75.746 -32.415  1.00 16.340          H  
ATOM   8693  HA  LEU B 580     -11.440 -73.592 -33.437  1.00 17.090          H  
ATOM   8694 1HB  LEU B 580     -13.057 -75.810 -34.699  1.00 23.630          H  
ATOM   8695 2HB  LEU B 580     -12.475 -74.458 -35.665  1.00 23.630          H  
ATOM   8696  HG  LEU B 580     -10.119 -75.064 -35.058  1.00 23.630          H  
ATOM   8697 1HD1 LEU B 580      -9.704 -77.335 -34.184  1.00 23.630          H  
ATOM   8698 2HD1 LEU B 580     -10.554 -76.369 -32.988  1.00 23.630          H  
ATOM   8699 3HD1 LEU B 580     -11.447 -77.569 -33.929  1.00 23.630          H  
ATOM   8700 1HD2 LEU B 580     -10.086 -76.955 -36.634  1.00 23.630          H  
ATOM   8701 2HD2 LEU B 580     -11.841 -77.173 -36.415  1.00 23.630          H  
ATOM   8702 3HD2 LEU B 580     -11.215 -75.689 -37.176  1.00 23.630          H  
ATOM   8703  N   GLN B 581     -13.087 -72.093 -34.652  1.00 15.990          N  
ATOM   8704  CA  GLN B 581     -13.990 -71.021 -35.094  1.00 16.680          C  
ATOM   8705  C   GLN B 581     -14.991 -71.555 -36.105  1.00 16.680          C  
ATOM   8706  O   GLN B 581     -15.931 -70.887 -36.501  1.00 17.140          O  
ATOM   8707  CB  GLN B 581     -13.189 -69.872 -35.724  1.00 23.080          C  
ATOM   8708  CG  GLN B 581     -12.592 -70.160 -37.129  1.00 23.080          C  
ATOM   8709  CD  GLN B 581     -11.277 -70.926 -37.121  1.00 23.080          C  
ATOM   8710  OE1 GLN B 581     -10.996 -71.727 -36.215  1.00 23.080          O  
ATOM   8711  NE2 GLN B 581     -10.474 -70.708 -38.152  1.00 23.080          N  
ATOM   8712  H   GLN B 581     -12.113 -72.057 -34.962  1.00 19.190          H  
ATOM   8713  HA  GLN B 581     -14.542 -70.644 -34.231  1.00 20.020          H  
ATOM   8714 1HB  GLN B 581     -13.832 -69.007 -35.820  1.00 27.690          H  
ATOM   8715 2HB  GLN B 581     -12.382 -69.602 -35.062  1.00 27.690          H  
ATOM   8716 1HG  GLN B 581     -13.299 -70.697 -37.751  1.00 27.690          H  
ATOM   8717 2HG  GLN B 581     -12.385 -69.192 -37.585  1.00 27.690          H  
ATOM   8718 1HE2 GLN B 581      -9.599 -71.190 -38.217  1.00 27.690          H  
ATOM   8719 2HE2 GLN B 581     -10.736 -70.058 -38.868  1.00 27.690          H  
ATOM   8720  N   ALA B 582     -14.730 -72.768 -36.546  1.00 16.240          N  
ATOM   8721  CA  ALA B 582     -15.502 -73.503 -37.516  1.00 16.380          C  
ATOM   8722  C   ALA B 582     -16.696 -74.217 -36.877  1.00 16.230          C  
ATOM   8723  O   ALA B 582     -17.447 -74.893 -37.581  1.00 15.890          O  
ATOM   8724  CB  ALA B 582     -14.599 -74.512 -38.206  1.00 22.880          C  
ATOM   8725  H   ALA B 582     -13.925 -73.214 -36.146  1.00 19.490          H  
ATOM   8726  HA  ALA B 582     -15.889 -72.798 -38.249  1.00 19.660          H  
ATOM   8727 1HB  ALA B 582     -15.168 -75.052 -38.963  1.00 27.450          H  
ATOM   8728 2HB  ALA B 582     -13.769 -73.987 -38.679  1.00 27.450          H  
ATOM   8729 3HB  ALA B 582     -14.214 -75.215 -37.471  1.00 27.450          H  
ATOM   8730  N   ASN B 583     -16.862 -74.097 -35.554  1.00 16.520          N  
ATOM   8731  CA  ASN B 583     -17.951 -74.788 -34.880  1.00 16.460          C  
ATOM   8732  C   ASN B 583     -18.462 -73.980 -33.675  1.00 16.010          C  
ATOM   8733  O   ASN B 583     -18.017 -72.856 -33.424  1.00 16.470          O  
ATOM   8734  CB  ASN B 583     -17.468 -76.186 -34.487  1.00 23.070          C  
ATOM   8735  CG  ASN B 583     -18.549 -77.253 -34.470  1.00 23.070          C  
ATOM   8736  OD1 ASN B 583     -19.702 -76.978 -34.111  1.00 23.070          O  
ATOM   8737  ND2 ASN B 583     -18.195 -78.454 -34.866  1.00 23.070          N  
ATOM   8738  H   ASN B 583     -16.208 -73.548 -34.989  1.00 19.820          H  
ATOM   8739  HA  ASN B 583     -18.786 -74.884 -35.577  1.00 19.750          H  
ATOM   8740 1HB  ASN B 583     -16.682 -76.501 -35.173  1.00 27.680          H  
ATOM   8741 2HB  ASN B 583     -17.018 -76.136 -33.489  1.00 27.680          H  
ATOM   8742 1HD2 ASN B 583     -18.866 -79.196 -34.882  1.00 27.680          H  
ATOM   8743 2HD2 ASN B 583     -17.252 -78.630 -35.151  1.00 27.680          H  
ATOM   8744  N   LYS B 584     -19.457 -74.530 -32.983  1.00 15.190          N  
ATOM   8745  CA  LYS B 584     -20.081 -73.912 -31.813  1.00 14.670          C  
ATOM   8746  C   LYS B 584     -19.649 -74.636 -30.535  1.00 13.810          C  
ATOM   8747  O   LYS B 584     -19.222 -75.788 -30.590  1.00 13.630          O  
ATOM   8748  CB  LYS B 584     -21.605 -73.957 -31.950  1.00 20.750          C  
ATOM   8749  CG  LYS B 584     -22.168 -73.152 -33.133  1.00 20.750          C  
ATOM   8750  CD  LYS B 584     -23.704 -73.263 -33.196  1.00 20.750          C  
ATOM   8751  CE  LYS B 584     -24.334 -72.289 -34.213  1.00 20.750          C  
ATOM   8752  NZ  LYS B 584     -24.170 -72.727 -35.633  1.00 20.750          N  
ATOM   8753  H   LYS B 584     -19.786 -75.439 -33.284  1.00 18.230          H  
ATOM   8754  HA  LYS B 584     -19.757 -72.871 -31.740  1.00 17.600          H  
ATOM   8755 1HB  LYS B 584     -21.928 -74.990 -32.057  1.00 24.900          H  
ATOM   8756 2HB  LYS B 584     -22.054 -73.562 -31.035  1.00 24.900          H  
ATOM   8757 1HG  LYS B 584     -21.873 -72.113 -33.043  1.00 24.900          H  
ATOM   8758 2HG  LYS B 584     -21.743 -73.533 -34.059  1.00 24.900          H  
ATOM   8759 1HD  LYS B 584     -23.962 -74.276 -33.494  1.00 24.900          H  
ATOM   8760 2HD  LYS B 584     -24.126 -73.080 -32.219  1.00 24.900          H  
ATOM   8761 1HE  LYS B 584     -25.396 -72.198 -33.987  1.00 24.900          H  
ATOM   8762 2HE  LYS B 584     -23.864 -71.312 -34.098  1.00 24.900          H  
ATOM   8763 1HZ  LYS B 584     -24.598 -72.044 -36.243  1.00 24.900          H  
ATOM   8764 2HZ  LYS B 584     -23.171 -72.794 -35.876  1.00 24.900          H  
ATOM   8765 3HZ  LYS B 584     -24.605 -73.624 -35.776  1.00 24.900          H  
ATOM   8766  N   ALA B 585     -19.808 -73.992 -29.375  1.00 13.310          N  
ATOM   8767  CA  ALA B 585     -19.464 -74.666 -28.108  1.00 12.510          C  
ATOM   8768  C   ALA B 585     -20.462 -74.376 -26.987  1.00 12.160          C  
ATOM   8769  O   ALA B 585     -21.085 -73.315 -26.942  1.00 12.550          O  
ATOM   8770  CB  ALA B 585     -18.079 -74.241 -27.653  1.00 17.830          C  
ATOM   8771  H   ALA B 585     -20.141 -73.022 -29.399  1.00 15.970          H  
ATOM   8772  HA  ALA B 585     -19.465 -75.742 -28.288  1.00 15.010          H  
ATOM   8773 1HB  ALA B 585     -17.818 -74.768 -26.736  1.00 21.400          H  
ATOM   8774 2HB  ALA B 585     -17.361 -74.480 -28.425  1.00 21.400          H  
ATOM   8775 3HB  ALA B 585     -18.069 -73.176 -27.472  1.00 21.400          H  
ATOM   8776  N   THR B 586     -20.612 -75.326 -26.057  1.00 11.500          N  
ATOM   8777  CA  THR B 586     -21.534 -75.109 -24.941  1.00 11.190          C  
ATOM   8778  C   THR B 586     -20.892 -75.222 -23.572  1.00 10.480          C  
ATOM   8779  O   THR B 586     -20.238 -76.217 -23.246  1.00 10.240          O  
ATOM   8780  CB  THR B 586     -22.722 -76.111 -24.991  1.00 15.790          C  
ATOM   8781  OG1 THR B 586     -23.440 -75.949 -26.218  1.00 15.790          O  
ATOM   8782  CG2 THR B 586     -23.682 -75.841 -23.825  1.00 15.790          C  
ATOM   8783  H   THR B 586     -20.092 -76.192 -26.120  1.00 13.800          H  
ATOM   8784  HA  THR B 586     -21.941 -74.100 -25.019  1.00 13.430          H  
ATOM   8785  HB  THR B 586     -22.352 -77.137 -24.927  1.00 18.950          H  
ATOM   8786  HG1 THR B 586     -22.908 -76.281 -26.941  1.00 18.950          H  
ATOM   8787 1HG2 THR B 586     -24.524 -76.527 -23.875  1.00 18.950          H  
ATOM   8788 2HG2 THR B 586     -23.183 -75.974 -22.874  1.00 18.950          H  
ATOM   8789 3HG2 THR B 586     -24.031 -74.828 -23.915  1.00 18.950          H  
ATOM   8790  N   LEU B 587     -21.137 -74.207 -22.754  1.00 10.120          N  
ATOM   8791  CA  LEU B 587     -20.690 -74.192 -21.367  1.00  9.440          C  
ATOM   8792  C   LEU B 587     -21.907 -74.428 -20.469  1.00  9.270          C  
ATOM   8793  O   LEU B 587     -22.746 -73.544 -20.324  1.00  9.680          O  
ATOM   8794  CB  LEU B 587     -20.029 -72.848 -21.048  1.00 13.490          C  
ATOM   8795  CG  LEU B 587     -18.815 -72.433 -21.916  1.00 13.490          C  
ATOM   8796  CD1 LEU B 587     -18.375 -71.065 -21.470  1.00 13.490          C  
ATOM   8797  CD2 LEU B 587     -17.666 -73.447 -21.778  1.00 13.490          C  
ATOM   8798  H   LEU B 587     -21.666 -73.417 -23.143  1.00 12.140          H  
ATOM   8799  HA  LEU B 587     -19.989 -75.008 -21.207  1.00 11.330          H  
ATOM   8800 1HB  LEU B 587     -20.780 -72.083 -21.169  1.00 16.190          H  
ATOM   8801 2HB  LEU B 587     -19.717 -72.832 -20.030  1.00 16.190          H  
ATOM   8802  HG  LEU B 587     -19.117 -72.371 -22.965  1.00 16.190          H  
ATOM   8803 1HD1 LEU B 587     -17.532 -70.736 -22.071  1.00 16.190          H  
ATOM   8804 2HD1 LEU B 587     -19.193 -70.376 -21.588  1.00 16.190          H  
ATOM   8805 3HD1 LEU B 587     -18.084 -71.108 -20.428  1.00 16.190          H  
ATOM   8806 1HD2 LEU B 587     -16.821 -73.126 -22.390  1.00 16.190          H  
ATOM   8807 2HD2 LEU B 587     -17.349 -73.514 -20.743  1.00 16.190          H  
ATOM   8808 3HD2 LEU B 587     -17.989 -74.429 -22.117  1.00 16.190          H  
ATOM   8809  N   VAL B 588     -22.033 -75.624 -19.875  1.00  8.690          N  
ATOM   8810  CA  VAL B 588     -23.258 -75.950 -19.115  1.00  8.610          C  
ATOM   8811  C   VAL B 588     -23.109 -76.318 -17.636  1.00  7.690          C  
ATOM   8812  O   VAL B 588     -22.310 -77.174 -17.269  1.00  6.930          O  
ATOM   8813  CB  VAL B 588     -24.010 -77.104 -19.845  1.00 12.090          C  
ATOM   8814  CG1 VAL B 588     -23.105 -78.336 -20.000  1.00 12.090          C  
ATOM   8815  CG2 VAL B 588     -25.308 -77.483 -19.078  1.00 12.090          C  
ATOM   8816  H   VAL B 588     -21.308 -76.317 -20.008  1.00 10.430          H  
ATOM   8817  HA  VAL B 588     -23.894 -75.072 -19.138  1.00 10.330          H  
ATOM   8818  HB  VAL B 588     -24.270 -76.768 -20.841  1.00 14.500          H  
ATOM   8819 1HG1 VAL B 588     -23.647 -79.112 -20.539  1.00 14.500          H  
ATOM   8820 2HG1 VAL B 588     -22.214 -78.071 -20.563  1.00 14.500          H  
ATOM   8821 3HG1 VAL B 588     -22.812 -78.725 -19.030  1.00 14.500          H  
ATOM   8822 1HG2 VAL B 588     -25.829 -78.267 -19.623  1.00 14.500          H  
ATOM   8823 2HG2 VAL B 588     -25.077 -77.850 -18.079  1.00 14.500          H  
ATOM   8824 3HG2 VAL B 588     -25.961 -76.613 -18.993  1.00 14.500          H  
ATOM   8825  N   CYS B 589     -23.958 -75.696 -16.816  1.00  7.740          N  
ATOM   8826  CA  CYS B 589     -24.015 -75.993 -15.370  1.00  6.880          C  
ATOM   8827  C   CYS B 589     -25.334 -76.632 -14.968  1.00  6.960          C  
ATOM   8828  O   CYS B 589     -26.391 -76.379 -15.538  1.00  7.240          O  
ATOM   8829  CB  CYS B 589     -23.819 -74.726 -14.540  1.00  9.980          C  
ATOM   8830  SG  CYS B 589     -22.188 -73.978 -14.647  1.00  9.980          S  
ATOM   8831  H   CYS B 589     -24.595 -75.020 -17.202  1.00  9.290          H  
ATOM   8832  HA  CYS B 589     -23.209 -76.680 -15.160  1.00  8.260          H  
ATOM   8833 1HB  CYS B 589     -24.552 -73.979 -14.843  1.00 11.970          H  
ATOM   8834 2HB  CYS B 589     -24.012 -74.962 -13.490  1.00 11.970          H  
ATOM   8835  N   LEU B 590     -25.242 -77.445 -13.907  1.00  6.800          N  
ATOM   8836  CA  LEU B 590     -26.373 -78.087 -13.209  1.00  6.930          C  
ATOM   8837  C   LEU B 590     -26.235 -77.694 -11.740  1.00  6.590          C  
ATOM   8838  O   LEU B 590     -25.121 -77.786 -11.190  1.00  6.260          O  
ATOM   8839  CB  LEU B 590     -26.340 -79.623 -13.356  1.00  9.650          C  
ATOM   8840  CG  LEU B 590     -27.469 -80.459 -12.722  1.00  9.650          C  
ATOM   8841  CD1 LEU B 590     -28.799 -80.192 -13.429  1.00  9.650          C  
ATOM   8842  CD2 LEU B 590     -27.077 -81.931 -12.831  1.00  9.650          C  
ATOM   8843  H   LEU B 590     -24.290 -77.586 -13.556  1.00  8.160          H  
ATOM   8844  HA  LEU B 590     -27.310 -77.692 -13.591  1.00  8.320          H  
ATOM   8845 1HB  LEU B 590     -26.268 -79.880 -14.407  1.00 11.580          H  
ATOM   8846 2HB  LEU B 590     -25.467 -79.974 -12.844  1.00 11.580          H  
ATOM   8847  HG  LEU B 590     -27.585 -80.187 -11.670  1.00 11.580          H  
ATOM   8848 1HD1 LEU B 590     -29.585 -80.792 -12.971  1.00 11.580          H  
ATOM   8849 2HD1 LEU B 590     -29.062 -79.152 -13.339  1.00 11.580          H  
ATOM   8850 3HD1 LEU B 590     -28.718 -80.452 -14.484  1.00 11.580          H  
ATOM   8851 1HD2 LEU B 590     -27.852 -82.553 -12.381  1.00 11.580          H  
ATOM   8852 2HD2 LEU B 590     -26.959 -82.202 -13.881  1.00 11.580          H  
ATOM   8853 3HD2 LEU B 590     -26.131 -82.094 -12.309  1.00 11.580          H  
ATOM   8854  N   ILE B 591     -27.331 -77.257 -11.095  1.00  6.760          N  
ATOM   8855  CA  ILE B 591     -27.174 -76.825  -9.699  1.00  6.570          C  
ATOM   8856  C   ILE B 591     -28.105 -77.456  -8.659  1.00  6.850          C  
ATOM   8857  O   ILE B 591     -29.190 -77.949  -8.971  1.00  7.240          O  
ATOM   8858  CB  ILE B 591     -27.412 -75.297  -9.570  1.00  9.270          C  
ATOM   8859  CG1 ILE B 591     -28.909 -74.931  -9.943  1.00  9.270          C  
ATOM   8860  CG2 ILE B 591     -26.425 -74.562 -10.509  1.00  9.270          C  
ATOM   8861  CD1 ILE B 591     -29.329 -73.528  -9.549  1.00  9.270          C  
ATOM   8862  H   ILE B 591     -28.244 -77.216 -11.569  1.00  8.110          H  
ATOM   8863  HA  ILE B 591     -26.158 -77.050  -9.393  1.00  7.880          H  
ATOM   8864  HB  ILE B 591     -27.242 -74.983  -8.538  1.00 11.130          H  
ATOM   8865 1HG1 ILE B 591     -29.037 -75.040 -11.018  1.00 11.130          H  
ATOM   8866 2HG1 ILE B 591     -29.596 -75.604  -9.444  1.00 11.130          H  
ATOM   8867 1HG2 ILE B 591     -26.570 -73.509 -10.425  1.00 11.130          H  
ATOM   8868 2HG2 ILE B 591     -25.418 -74.810 -10.228  1.00 11.130          H  
ATOM   8869 3HG2 ILE B 591     -26.594 -74.859 -11.540  1.00 11.130          H  
ATOM   8870 1HD1 ILE B 591     -30.367 -73.354  -9.836  1.00 11.130          H  
ATOM   8871 2HD1 ILE B 591     -29.233 -73.431  -8.466  1.00 11.130          H  
ATOM   8872 3HD1 ILE B 591     -28.720 -72.806 -10.018  1.00 11.130          H  
ATOM   8873  N   SER B 592     -27.690 -77.340  -7.397  1.00  6.680          N  
ATOM   8874  CA  SER B 592     -28.505 -77.677  -6.241  1.00  6.950          C  
ATOM   8875  C   SER B 592     -29.350 -76.444  -5.957  1.00  7.030          C  
ATOM   8876  O   SER B 592     -28.896 -75.317  -6.194  1.00  6.870          O  
ATOM   8877  CB  SER B 592     -27.663 -78.042  -5.029  1.00  9.620          C  
ATOM   8878  OG  SER B 592     -26.927 -79.219  -5.245  1.00  9.620          O  
ATOM   8879  H   SER B 592     -26.752 -76.985  -7.247  1.00  8.020          H  
ATOM   8880  HA  SER B 592     -29.164 -78.510  -6.486  1.00  8.340          H  
ATOM   8881 1HB  SER B 592     -26.990 -77.221  -4.804  1.00 11.550          H  
ATOM   8882 2HB  SER B 592     -28.313 -78.169  -4.165  1.00 11.550          H  
ATOM   8883  HG  SER B 592     -26.430 -79.372  -4.439  1.00 11.550          H  
ATOM   8884  N   ASP B 593     -30.539 -76.655  -5.395  1.00  7.180          N  
ATOM   8885  CA  ASP B 593     -31.513 -75.606  -5.091  1.00  7.270          C  
ATOM   8886  C   ASP B 593     -31.308 -74.828  -3.785  1.00  7.370          C  
ATOM   8887  O   ASP B 593     -30.256 -74.887  -3.140  1.00  7.360          O  
ATOM   8888  CB  ASP B 593     -32.920 -76.229  -5.094  1.00 10.140          C  
ATOM   8889  CG  ASP B 593     -33.172 -77.230  -3.960  1.00 10.140          C  
ATOM   8890  OD1 ASP B 593     -32.327 -77.354  -3.118  1.00 10.140          O  
ATOM   8891  OD2 ASP B 593     -34.217 -77.839  -3.939  1.00 10.140          O  
ATOM   8892  H   ASP B 593     -30.813 -77.608  -5.185  1.00  8.620          H  
ATOM   8893  HA  ASP B 593     -31.477 -74.886  -5.911  1.00  8.720          H  
ATOM   8894 1HB  ASP B 593     -33.691 -75.463  -5.089  1.00 12.170          H  
ATOM   8895 2HB  ASP B 593     -33.035 -76.769  -6.021  1.00 12.170          H  
ATOM   8896  N   PHE B 594     -32.331 -74.028  -3.457  1.00  7.490          N  
ATOM   8897  CA  PHE B 594     -32.395 -73.145  -2.301  1.00  7.640          C  
ATOM   8898  C   PHE B 594     -33.911 -72.993  -2.068  1.00  8.080          C  
ATOM   8899  O   PHE B 594     -34.622 -72.496  -2.947  1.00  8.250          O  
ATOM   8900  CB  PHE B 594     -31.711 -71.811  -2.656  1.00 10.640          C  
ATOM   8901  CG  PHE B 594     -31.344 -70.907  -1.512  1.00 10.640          C  
ATOM   8902  CD1 PHE B 594     -30.254 -71.217  -0.777  1.00 10.640          C  
ATOM   8903  CD2 PHE B 594     -32.026 -69.769  -1.197  1.00 10.640          C  
ATOM   8904  CE1 PHE B 594     -29.829 -70.433   0.269  1.00 10.640          C  
ATOM   8905  CE2 PHE B 594     -31.618 -68.967  -0.146  1.00 10.640          C  
ATOM   8906  CZ  PHE B 594     -30.511 -69.305   0.587  1.00 10.640          C  
ATOM   8907  H   PHE B 594     -33.141 -74.038  -4.056  1.00  8.990          H  
ATOM   8908  HA  PHE B 594     -31.931 -73.615  -1.428  1.00  9.170          H  
ATOM   8909 1HB  PHE B 594     -30.803 -72.033  -3.208  1.00 12.760          H  
ATOM   8910 2HB  PHE B 594     -32.365 -71.248  -3.324  1.00 12.760          H  
ATOM   8911  HD1 PHE B 594     -29.716 -72.117  -1.047  1.00 12.760          H  
ATOM   8912  HD2 PHE B 594     -32.896 -69.498  -1.784  1.00 12.760          H  
ATOM   8913  HE1 PHE B 594     -28.941 -70.723   0.839  1.00 12.760          H  
ATOM   8914  HE2 PHE B 594     -32.169 -68.064   0.093  1.00 12.760          H  
ATOM   8915  HZ  PHE B 594     -30.177 -68.678   1.414  1.00 12.760          H  
ATOM   8916  N   TYR B 595     -34.416 -73.442  -0.913  1.00  8.320          N  
ATOM   8917  CA  TYR B 595     -35.859 -73.513  -0.650  1.00  8.780          C  
ATOM   8918  C   TYR B 595     -36.733 -72.275  -0.908  1.00  9.140          C  
ATOM   8919  O   TYR B 595     -37.779 -72.416  -1.543  1.00  9.370          O  
ATOM   8920  CB  TYR B 595     -36.112 -74.056   0.761  1.00 12.110          C  
ATOM   8921  CG  TYR B 595     -37.532 -74.009   1.201  1.00 12.110          C  
ATOM   8922  CD1 TYR B 595     -38.419 -74.992   0.819  1.00 12.110          C  
ATOM   8923  CD2 TYR B 595     -37.951 -72.959   2.002  1.00 12.110          C  
ATOM   8924  CE1 TYR B 595     -39.731 -74.926   1.236  1.00 12.110          C  
ATOM   8925  CE2 TYR B 595     -39.254 -72.890   2.416  1.00 12.110          C  
ATOM   8926  CZ  TYR B 595     -40.147 -73.867   2.037  1.00 12.110          C  
ATOM   8927  OH  TYR B 595     -41.456 -73.800   2.454  1.00 12.110          O  
ATOM   8928  H   TYR B 595     -33.789 -73.785  -0.175  1.00  9.980          H  
ATOM   8929  HA  TYR B 595     -36.242 -74.279  -1.328  1.00 10.540          H  
ATOM   8930 1HB  TYR B 595     -35.799 -75.099   0.790  1.00 14.530          H  
ATOM   8931 2HB  TYR B 595     -35.527 -73.551   1.495  1.00 14.530          H  
ATOM   8932  HD1 TYR B 595     -38.086 -75.816   0.188  1.00 14.530          H  
ATOM   8933  HD2 TYR B 595     -37.246 -72.184   2.300  1.00 14.530          H  
ATOM   8934  HE1 TYR B 595     -40.437 -75.699   0.939  1.00 14.530          H  
ATOM   8935  HE2 TYR B 595     -39.584 -72.063   3.043  1.00 14.530          H  
ATOM   8936  HH  TYR B 595     -41.943 -74.548   2.102  1.00 14.530          H  
ATOM   8937  N   PRO B 596     -36.372 -71.064  -0.442  1.00  9.220          N  
ATOM   8938  CA  PRO B 596     -37.145 -69.844  -0.558  1.00  9.550          C  
ATOM   8939  C   PRO B 596     -37.520 -69.390  -1.969  1.00  9.520          C  
ATOM   8940  O   PRO B 596     -38.386 -68.528  -2.106  1.00  9.860          O  
ATOM   8941  CB  PRO B 596     -36.227 -68.804   0.084  1.00 14.330          C  
ATOM   8942  CG  PRO B 596     -35.352 -69.581   0.985  1.00 14.330          C  
ATOM   8943  CD  PRO B 596     -35.112 -70.867   0.276  1.00 14.330          C  
ATOM   8944  HA  PRO B 596     -38.061 -69.968   0.046  1.00 11.460          H  
ATOM   8945 1HB  PRO B 596     -35.667 -68.280  -0.695  1.00 17.190          H  
ATOM   8946 2HB  PRO B 596     -36.829 -68.048   0.609  1.00 17.190          H  
ATOM   8947 1HG  PRO B 596     -34.423 -69.030   1.197  1.00 17.190          H  
ATOM   8948 2HG  PRO B 596     -35.867 -69.743   1.934  1.00 17.190          H  
ATOM   8949 1HD  PRO B 596     -34.321 -70.765  -0.423  1.00 17.190          H  
ATOM   8950 2HD  PRO B 596     -34.901 -71.608   1.016  1.00 17.190          H  
ATOM   8951  N   GLY B 597     -36.842 -69.859  -3.022  1.00  9.140          N  
ATOM   8952  CA  GLY B 597     -37.245 -69.345  -4.327  1.00  9.180          C  
ATOM   8953  C   GLY B 597     -36.382 -69.791  -5.488  1.00  8.820          C  
ATOM   8954  O   GLY B 597     -35.438 -70.556  -5.335  1.00  8.550          O  
ATOM   8955  H   GLY B 597     -36.127 -70.594  -2.950  1.00 10.970          H  
ATOM   8956 1HA  GLY B 597     -38.273 -69.650  -4.514  1.00 11.020          H  
ATOM   8957 2HA  GLY B 597     -37.250 -68.258  -4.290  1.00 11.020          H  
ATOM   8958  N   ALA B 598     -36.728 -69.302  -6.673  1.00  8.880          N  
ATOM   8959  CA  ALA B 598     -35.999 -69.646  -7.884  1.00  8.640          C  
ATOM   8960  C   ALA B 598     -34.548 -69.191  -7.798  1.00  8.160          C  
ATOM   8961  O   ALA B 598     -34.250 -68.127  -7.250  1.00  8.030          O  
ATOM   8962  CB  ALA B 598     -36.667 -69.012  -9.087  1.00 12.190          C  
ATOM   8963  H   ALA B 598     -37.515 -68.674  -6.732  1.00 10.660          H  
ATOM   8964  HA  ALA B 598     -36.009 -70.730  -7.991  1.00 10.370          H  
ATOM   8965 1HB  ALA B 598     -36.119 -69.291  -9.973  1.00 14.630          H  
ATOM   8966 2HB  ALA B 598     -37.691 -69.363  -9.162  1.00 14.630          H  
ATOM   8967 3HB  ALA B 598     -36.658 -67.929  -8.983  1.00 14.630          H  
ATOM   8968  N   VAL B 599     -33.654 -69.986  -8.375  1.00  7.950          N  
ATOM   8969  CA  VAL B 599     -32.224 -69.671  -8.387  1.00  7.510          C  
ATOM   8970  C   VAL B 599     -31.753 -69.478  -9.826  1.00  7.690          C  
ATOM   8971  O   VAL B 599     -31.888 -70.370 -10.664  1.00  8.140          O  
ATOM   8972  CB  VAL B 599     -31.409 -70.791  -7.706  1.00 10.690          C  
ATOM   8973  CG1 VAL B 599     -29.923 -70.451  -7.746  1.00 10.690          C  
ATOM   8974  CG2 VAL B 599     -31.883 -70.978  -6.253  1.00 10.690          C  
ATOM   8975  H   VAL B 599     -34.014 -70.819  -8.847  1.00  9.540          H  
ATOM   8976  HA  VAL B 599     -32.062 -68.742  -7.838  1.00  9.010          H  
ATOM   8977  HB  VAL B 599     -31.551 -71.717  -8.256  1.00 12.830          H  
ATOM   8978 1HG1 VAL B 599     -29.369 -71.251  -7.282  1.00 12.830          H  
ATOM   8979 2HG1 VAL B 599     -29.593 -70.335  -8.775  1.00 12.830          H  
ATOM   8980 3HG1 VAL B 599     -29.742 -69.530  -7.206  1.00 12.830          H  
ATOM   8981 1HG2 VAL B 599     -31.312 -71.777  -5.784  1.00 12.830          H  
ATOM   8982 2HG2 VAL B 599     -31.743 -70.058  -5.705  1.00 12.830          H  
ATOM   8983 3HG2 VAL B 599     -32.946 -71.240  -6.242  1.00 12.830          H  
ATOM   8984  N   THR B 600     -31.184 -68.310 -10.098  1.00  7.450          N  
ATOM   8985  CA  THR B 600     -30.737 -67.963 -11.445  1.00  7.690          C  
ATOM   8986  C   THR B 600     -29.323 -68.413 -11.725  1.00  7.340          C  
ATOM   8987  O   THR B 600     -28.431 -68.223 -10.900  1.00  6.940          O  
ATOM   8988  CB  THR B 600     -30.850 -66.435 -11.698  1.00 10.670          C  
ATOM   8989  OG1 THR B 600     -32.227 -66.040 -11.628  1.00 10.670          O  
ATOM   8990  CG2 THR B 600     -30.270 -66.042 -13.081  1.00 10.670          C  
ATOM   8991  H   THR B 600     -31.035 -67.655  -9.323  1.00  8.940          H  
ATOM   8992  HA  THR B 600     -31.392 -68.466 -12.157  1.00  9.230          H  
ATOM   8993  HB  THR B 600     -30.295 -65.904 -10.922  1.00 12.800          H  
ATOM   8994  HG1 THR B 600     -32.537 -66.143 -10.725  1.00 12.800          H  
ATOM   8995 1HG2 THR B 600     -30.372 -64.966 -13.214  1.00 12.800          H  
ATOM   8996 2HG2 THR B 600     -29.216 -66.302 -13.144  1.00 12.800          H  
ATOM   8997 3HG2 THR B 600     -30.818 -66.554 -13.868  1.00 12.800          H  
ATOM   8998  N   VAL B 601     -29.106 -69.023 -12.891  1.00  7.480          N  
ATOM   8999  CA  VAL B 601     -27.751 -69.383 -13.273  1.00  7.250          C  
ATOM   9000  C   VAL B 601     -27.374 -68.556 -14.505  1.00  7.460          C  
ATOM   9001  O   VAL B 601     -27.845 -68.806 -15.628  1.00  7.870          O  
ATOM   9002  CB  VAL B 601     -27.625 -70.874 -13.547  1.00 10.240          C  
ATOM   9003  CG1 VAL B 601     -26.131 -71.206 -13.925  1.00 10.240          C  
ATOM   9004  CG2 VAL B 601     -28.107 -71.651 -12.362  1.00 10.240          C  
ATOM   9005  H   VAL B 601     -29.880 -69.184 -13.523  1.00  8.980          H  
ATOM   9006  HA  VAL B 601     -27.073 -69.131 -12.466  1.00  8.700          H  
ATOM   9007  HB  VAL B 601     -28.243 -71.118 -14.347  1.00 12.290          H  
ATOM   9008 1HG1 VAL B 601     -26.030 -72.264 -14.132  1.00 12.290          H  
ATOM   9009 2HG1 VAL B 601     -25.829 -70.639 -14.814  1.00 12.290          H  
ATOM   9010 3HG1 VAL B 601     -25.473 -70.943 -13.104  1.00 12.290          H  
ATOM   9011 1HG2 VAL B 601     -28.031 -72.717 -12.571  1.00 12.290          H  
ATOM   9012 2HG2 VAL B 601     -27.514 -71.404 -11.518  1.00 12.290          H  
ATOM   9013 3HG2 VAL B 601     -29.149 -71.403 -12.149  1.00 12.290          H  
ATOM   9014  N   ALA B 602     -26.541 -67.560 -14.244  1.00  7.280          N  
ATOM   9015  CA  ALA B 602     -26.096 -66.539 -15.175  1.00  7.510          C  
ATOM   9016  C   ALA B 602     -24.701 -66.818 -15.688  1.00  7.540          C  
ATOM   9017  O   ALA B 602     -23.929 -67.555 -15.074  1.00  7.210          O  
ATOM   9018  CB  ALA B 602     -26.122 -65.179 -14.497  1.00 10.420          C  
ATOM   9019  H   ALA B 602     -26.182 -67.520 -13.291  1.00  8.740          H  
ATOM   9020  HA  ALA B 602     -26.775 -66.534 -16.025  1.00  9.010          H  
ATOM   9021 1HB  ALA B 602     -25.806 -64.415 -15.206  1.00 12.510          H  
ATOM   9022 2HB  ALA B 602     -27.130 -64.960 -14.153  1.00 12.510          H  
ATOM   9023 3HB  ALA B 602     -25.443 -65.180 -13.644  1.00 12.510          H  
ATOM   9024  N   TRP B 603     -24.369 -66.232 -16.826  1.00  7.990          N  
ATOM   9025  CA  TRP B 603     -23.025 -66.380 -17.359  1.00  8.100          C  
ATOM   9026  C   TRP B 603     -22.396 -65.033 -17.640  1.00  8.280          C  
ATOM   9027  O   TRP B 603     -23.098 -64.064 -17.958  1.00  8.530          O  
ATOM   9028  CB  TRP B 603     -23.055 -67.245 -18.606  1.00 11.300          C  
ATOM   9029  CG  TRP B 603     -23.452 -68.635 -18.290  1.00 11.300          C  
ATOM   9030  CD1 TRP B 603     -24.721 -69.097 -18.138  1.00 11.300          C  
ATOM   9031  CD2 TRP B 603     -22.582 -69.770 -18.091  1.00 11.300          C  
ATOM   9032  NE1 TRP B 603     -24.710 -70.407 -17.836  1.00 11.300          N  
ATOM   9033  CE2 TRP B 603     -23.400 -70.848 -17.804  1.00 11.300          C  
ATOM   9034  CE3 TRP B 603     -21.182 -69.946 -18.131  1.00 11.300          C  
ATOM   9035  CZ2 TRP B 603     -22.889 -72.090 -17.553  1.00 11.300          C  
ATOM   9036  CZ3 TRP B 603     -20.668 -71.197 -17.881  1.00 11.300          C  
ATOM   9037  CH2 TRP B 603     -21.500 -72.243 -17.602  1.00 11.300          C  
ATOM   9038  H   TRP B 603     -25.041 -65.659 -17.319  1.00  9.590          H  
ATOM   9039  HA  TRP B 603     -22.412 -66.885 -16.617  1.00  9.720          H  
ATOM   9040 1HB  TRP B 603     -23.744 -66.831 -19.342  1.00 13.560          H  
ATOM   9041 2HB  TRP B 603     -22.068 -67.264 -19.043  1.00 13.560          H  
ATOM   9042  HD1 TRP B 603     -25.623 -68.495 -18.229  1.00 13.560          H  
ATOM   9043  HE1 TRP B 603     -25.575 -70.936 -17.671  1.00 13.560          H  
ATOM   9044  HE3 TRP B 603     -20.522 -69.109 -18.350  1.00 13.560          H  
ATOM   9045  HZ2 TRP B 603     -23.529 -72.938 -17.328  1.00 13.560          H  
ATOM   9046  HZ3 TRP B 603     -19.589 -71.329 -17.908  1.00 13.560          H  
ATOM   9047  HH2 TRP B 603     -21.075 -73.221 -17.407  1.00 13.560          H  
ATOM   9048  N   LYS B 604     -21.075 -64.995 -17.510  1.00  8.190          N  
ATOM   9049  CA  LYS B 604     -20.272 -63.807 -17.799  1.00  8.450          C  
ATOM   9050  C   LYS B 604     -18.986 -64.184 -18.539  1.00  8.720          C  
ATOM   9051  O   LYS B 604     -18.518 -65.320 -18.417  1.00  8.620          O  
ATOM   9052  CB  LYS B 604     -20.025 -63.040 -16.484  1.00 11.730          C  
ATOM   9053  CG  LYS B 604     -19.250 -63.758 -15.413  1.00 11.730          C  
ATOM   9054  CD  LYS B 604     -19.207 -62.912 -14.126  1.00 11.730          C  
ATOM   9055  CE  LYS B 604     -18.308 -63.540 -13.059  1.00 11.730          C  
ATOM   9056  NZ  LYS B 604     -18.293 -62.741 -11.811  1.00 11.730          N  
ATOM   9057  H   LYS B 604     -20.619 -65.857 -17.187  1.00  9.830          H  
ATOM   9058  HA  LYS B 604     -20.833 -63.154 -18.463  1.00 10.140          H  
ATOM   9059 1HB  LYS B 604     -19.483 -62.133 -16.690  1.00 14.070          H  
ATOM   9060 2HB  LYS B 604     -20.977 -62.759 -16.042  1.00 14.070          H  
ATOM   9061 1HG  LYS B 604     -19.746 -64.709 -15.199  1.00 14.070          H  
ATOM   9062 2HG  LYS B 604     -18.237 -63.952 -15.764  1.00 14.070          H  
ATOM   9063 1HD  LYS B 604     -18.854 -61.907 -14.354  1.00 14.070          H  
ATOM   9064 2HD  LYS B 604     -20.215 -62.831 -13.717  1.00 14.070          H  
ATOM   9065 1HE  LYS B 604     -18.659 -64.546 -12.829  1.00 14.070          H  
ATOM   9066 2HE  LYS B 604     -17.289 -63.601 -13.448  1.00 14.070          H  
ATOM   9067 1HZ  LYS B 604     -17.669 -63.185 -11.132  1.00 14.070          H  
ATOM   9068 2HZ  LYS B 604     -17.966 -61.805 -11.990  1.00 14.070          H  
ATOM   9069 3HZ  LYS B 604     -19.234 -62.693 -11.437  1.00 14.070          H  
ATOM   9070  N   GLY B 605     -18.396 -63.237 -19.286  1.00  9.090          N  
ATOM   9071  CA  GLY B 605     -17.128 -63.507 -19.975  1.00  9.350          C  
ATOM   9072  C   GLY B 605     -16.119 -62.449 -19.592  1.00  9.840          C  
ATOM   9073  O   GLY B 605     -16.420 -61.251 -19.606  1.00 10.210          O  
ATOM   9074  H   GLY B 605     -18.828 -62.314 -19.356  1.00 10.910          H  
ATOM   9075 1HA  GLY B 605     -16.762 -64.488 -19.703  1.00 11.220          H  
ATOM   9076 2HA  GLY B 605     -17.282 -63.504 -21.055  1.00 11.220          H  
ATOM   9077  N   ASP B 606     -14.926 -62.886 -19.197  1.00  9.860          N  
ATOM   9078  CA  ASP B 606     -13.887 -61.985 -18.670  1.00 10.390          C  
ATOM   9079  C   ASP B 606     -14.487 -61.063 -17.605  1.00 10.130          C  
ATOM   9080  O   ASP B 606     -14.237 -59.858 -17.581  1.00 10.780          O  
ATOM   9081  CB  ASP B 606     -13.154 -61.197 -19.746  1.00 14.330          C  
ATOM   9082  CG  ASP B 606     -12.272 -62.076 -20.642  1.00 14.330          C  
ATOM   9083  OD1 ASP B 606     -11.803 -63.154 -20.209  1.00 14.330          O  
ATOM   9084  OD2 ASP B 606     -12.049 -61.665 -21.753  1.00 14.330          O  
ATOM   9085  H   ASP B 606     -14.745 -63.886 -19.297  1.00 11.830          H  
ATOM   9086  HA  ASP B 606     -13.139 -62.600 -18.171  1.00 12.470          H  
ATOM   9087 1HB  ASP B 606     -13.883 -60.674 -20.368  1.00 17.200          H  
ATOM   9088 2HB  ASP B 606     -12.528 -60.440 -19.273  1.00 17.200          H  
ATOM   9089  N   SER B 607     -15.324 -61.660 -16.752  1.00  9.180          N  
ATOM   9090  CA  SER B 607     -16.063 -61.038 -15.648  1.00  8.760          C  
ATOM   9091  C   SER B 607     -17.200 -60.064 -16.045  1.00  8.890          C  
ATOM   9092  O   SER B 607     -17.808 -59.449 -15.167  1.00  8.580          O  
ATOM   9093  CB  SER B 607     -15.095 -60.321 -14.709  1.00 12.430          C  
ATOM   9094  OG  SER B 607     -14.137 -61.210 -14.183  1.00 12.430          O  
ATOM   9095  H   SER B 607     -15.430 -62.661 -16.864  1.00 11.020          H  
ATOM   9096  HA  SER B 607     -16.511 -61.843 -15.077  1.00 10.510          H  
ATOM   9097 1HB  SER B 607     -14.597 -59.505 -15.222  1.00 14.920          H  
ATOM   9098 2HB  SER B 607     -15.657 -59.876 -13.890  1.00 14.920          H  
ATOM   9099  HG  SER B 607     -13.560 -60.680 -13.632  1.00 14.920          H  
ATOM   9100  N   SER B 608     -17.526 -59.971 -17.336  1.00  9.390          N  
ATOM   9101  CA  SER B 608     -18.610 -59.120 -17.839  1.00  9.670          C  
ATOM   9102  C   SER B 608     -19.860 -59.937 -18.254  1.00  9.400          C  
ATOM   9103  O   SER B 608     -19.761 -60.786 -19.138  1.00  9.330          O  
ATOM   9104  CB  SER B 608     -18.128 -58.329 -19.037  1.00 13.430          C  
ATOM   9105  OG  SER B 608     -19.171 -57.595 -19.598  1.00 13.430          O  
ATOM   9106  H   SER B 608     -16.975 -60.484 -18.031  1.00 11.270          H  
ATOM   9107  HA  SER B 608     -18.843 -58.402 -17.072  1.00 11.600          H  
ATOM   9108 1HB  SER B 608     -17.327 -57.662 -18.728  1.00 16.110          H  
ATOM   9109 2HB  SER B 608     -17.718 -59.012 -19.783  1.00 16.110          H  
ATOM   9110  HG  SER B 608     -18.808 -57.175 -20.381  1.00 16.110          H  
ATOM   9111  N   PRO B 609     -21.036 -59.748 -17.622  1.00  9.260          N  
ATOM   9112  CA  PRO B 609     -22.274 -60.498 -17.871  1.00  9.120          C  
ATOM   9113  C   PRO B 609     -22.662 -60.517 -19.344  1.00  9.790          C  
ATOM   9114  O   PRO B 609     -22.577 -59.492 -20.020  1.00 10.340          O  
ATOM   9115  CB  PRO B 609     -23.302 -59.707 -17.066  1.00 13.680          C  
ATOM   9116  CG  PRO B 609     -22.508 -59.096 -15.939  1.00 13.680          C  
ATOM   9117  CD  PRO B 609     -21.166 -58.749 -16.554  1.00 13.680          C  
ATOM   9118  HA  PRO B 609     -22.201 -61.516 -17.482  1.00 10.940          H  
ATOM   9119 1HB  PRO B 609     -23.780 -58.946 -17.715  1.00 16.420          H  
ATOM   9120 2HB  PRO B 609     -24.103 -60.368 -16.715  1.00 16.420          H  
ATOM   9121 1HG  PRO B 609     -23.027 -58.208 -15.536  1.00 16.420          H  
ATOM   9122 2HG  PRO B 609     -22.425 -59.816 -15.110  1.00 16.420          H  
ATOM   9123 1HD  PRO B 609     -21.146 -57.728 -16.957  1.00 16.420          H  
ATOM   9124 2HD  PRO B 609     -20.405 -58.915 -15.751  1.00 16.420          H  
ATOM   9125  N   VAL B 610     -23.133 -61.666 -19.812  1.00  9.770          N  
ATOM   9126  CA  VAL B 610     -23.524 -61.839 -21.209  1.00 10.420          C  
ATOM   9127  C   VAL B 610     -24.976 -62.314 -21.226  1.00 10.190          C  
ATOM   9128  O   VAL B 610     -25.445 -62.835 -20.222  1.00  9.940          O  
ATOM   9129  CB  VAL B 610     -22.570 -62.865 -21.901  1.00 14.330          C  
ATOM   9130  CG1 VAL B 610     -21.169 -62.336 -21.882  1.00 14.330          C  
ATOM   9131  CG2 VAL B 610     -22.617 -64.191 -21.208  1.00 14.330          C  
ATOM   9132  H   VAL B 610     -23.203 -62.471 -19.166  1.00 11.720          H  
ATOM   9133  HA  VAL B 610     -23.426 -60.889 -21.712  1.00 12.500          H  
ATOM   9134  HB  VAL B 610     -22.861 -63.001 -22.919  1.00 17.190          H  
ATOM   9135 1HG1 VAL B 610     -20.516 -63.045 -22.363  1.00 17.190          H  
ATOM   9136 2HG1 VAL B 610     -21.128 -61.381 -22.394  1.00 17.190          H  
ATOM   9137 3HG1 VAL B 610     -20.848 -62.203 -20.857  1.00 17.190          H  
ATOM   9138 1HG2 VAL B 610     -21.939 -64.878 -21.706  1.00 17.190          H  
ATOM   9139 2HG2 VAL B 610     -22.291 -64.067 -20.209  1.00 17.190          H  
ATOM   9140 3HG2 VAL B 610     -23.621 -64.598 -21.220  1.00 17.190          H  
ATOM   9141  N   LYS B 611     -25.729 -62.121 -22.325  1.00 10.280          N  
ATOM   9142  CA  LYS B 611     -25.339 -61.501 -23.594  1.00 11.190          C  
ATOM   9143  C   LYS B 611     -25.237 -59.977 -23.552  1.00 12.420          C  
ATOM   9144  O   LYS B 611     -24.789 -59.357 -24.505  1.00 13.220          O  
ATOM   9145  CB  LYS B 611     -26.305 -61.907 -24.699  1.00 15.300          C  
ATOM   9146  CG  LYS B 611     -27.717 -61.348 -24.591  1.00 15.300          C  
ATOM   9147  CD  LYS B 611     -28.587 -61.843 -25.753  1.00 15.300          C  
ATOM   9148  CE  LYS B 611     -30.013 -61.292 -25.685  1.00 15.300          C  
ATOM   9149  NZ  LYS B 611     -30.844 -61.777 -26.820  1.00 15.300          N  
ATOM   9150  H   LYS B 611     -26.686 -62.455 -22.260  1.00 12.340          H  
ATOM   9151  HA  LYS B 611     -24.374 -61.883 -23.880  1.00 13.430          H  
ATOM   9152 1HB  LYS B 611     -25.912 -61.561 -25.646  1.00 18.360          H  
ATOM   9153 2HB  LYS B 611     -26.368 -62.995 -24.750  1.00 18.360          H  
ATOM   9154 1HG  LYS B 611     -28.166 -61.656 -23.646  1.00 18.360          H  
ATOM   9155 2HG  LYS B 611     -27.684 -60.256 -24.615  1.00 18.360          H  
ATOM   9156 1HD  LYS B 611     -28.132 -61.533 -26.696  1.00 18.360          H  
ATOM   9157 2HD  LYS B 611     -28.630 -62.938 -25.741  1.00 18.360          H  
ATOM   9158 1HE  LYS B 611     -30.474 -61.609 -24.749  1.00 18.360          H  
ATOM   9159 2HE  LYS B 611     -29.981 -60.202 -25.709  1.00 18.360          H  
ATOM   9160 1HZ  LYS B 611     -31.779 -61.399 -26.746  1.00 18.360          H  
ATOM   9161 2HZ  LYS B 611     -30.431 -61.479 -27.692  1.00 18.360          H  
ATOM   9162 3HZ  LYS B 611     -30.890 -62.786 -26.802  1.00 18.360          H  
ATOM   9163  N   ALA B 612     -25.662 -59.355 -22.460  1.00 12.610          N  
ATOM   9164  CA  ALA B 612     -25.679 -57.895 -22.394  1.00 13.810          C  
ATOM   9165  C   ALA B 612     -24.319 -57.237 -22.675  1.00 14.890          C  
ATOM   9166  O   ALA B 612     -24.263 -56.197 -23.329  1.00 15.960          O  
ATOM   9167  CB  ALA B 612     -26.143 -57.478 -21.014  1.00 18.850          C  
ATOM   9168  H   ALA B 612     -26.016 -59.900 -21.685  1.00 15.130          H  
ATOM   9169  HA  ALA B 612     -26.387 -57.537 -23.143  1.00 16.570          H  
ATOM   9170 1HB  ALA B 612     -26.196 -56.391 -20.967  1.00 22.620          H  
ATOM   9171 2HB  ALA B 612     -27.123 -57.903 -20.815  1.00 22.620          H  
ATOM   9172 3HB  ALA B 612     -25.428 -57.838 -20.272  1.00 22.620          H  
ATOM   9173  N   GLY B 613     -23.227 -57.842 -22.216  1.00 14.710          N  
ATOM   9174  CA  GLY B 613     -21.897 -57.285 -22.400  1.00 15.780          C  
ATOM   9175  C   GLY B 613     -21.176 -57.711 -23.685  1.00 16.080          C  
ATOM   9176  O   GLY B 613     -19.982 -57.433 -23.838  1.00 16.940          O  
ATOM   9177  H   GLY B 613     -23.293 -58.684 -21.646  1.00 17.650          H  
ATOM   9178 1HA  GLY B 613     -21.959 -56.199 -22.367  1.00 18.940          H  
ATOM   9179 2HA  GLY B 613     -21.288 -57.584 -21.544  1.00 18.940          H  
ATOM   9180  N   VAL B 614     -21.846 -58.439 -24.579  1.00 15.420          N  
ATOM   9181  CA  VAL B 614     -21.168 -58.916 -25.782  1.00 15.640          C  
ATOM   9182  C   VAL B 614     -21.959 -58.742 -27.077  1.00 15.900          C  
ATOM   9183  O   VAL B 614     -23.144 -59.052 -27.147  1.00 15.330          O  
ATOM   9184  CB  VAL B 614     -20.763 -60.391 -25.578  1.00 21.810          C  
ATOM   9185  CG1 VAL B 614     -21.976 -61.231 -25.262  1.00 21.810          C  
ATOM   9186  CG2 VAL B 614     -20.055 -60.933 -26.823  1.00 21.810          C  
ATOM   9187  H   VAL B 614     -22.845 -58.635 -24.438  1.00 18.500          H  
ATOM   9188  HA  VAL B 614     -20.249 -58.343 -25.891  1.00 18.770          H  
ATOM   9189  HB  VAL B 614     -20.094 -60.444 -24.732  1.00 26.170          H  
ATOM   9190 1HG1 VAL B 614     -21.680 -62.260 -25.093  1.00 26.170          H  
ATOM   9191 2HG1 VAL B 614     -22.433 -60.831 -24.373  1.00 26.170          H  
ATOM   9192 3HG1 VAL B 614     -22.683 -61.197 -26.070  1.00 26.170          H  
ATOM   9193 1HG2 VAL B 614     -19.760 -61.959 -26.658  1.00 26.170          H  
ATOM   9194 2HG2 VAL B 614     -20.709 -60.902 -27.679  1.00 26.170          H  
ATOM   9195 3HG2 VAL B 614     -19.171 -60.333 -27.024  1.00 26.170          H  
ATOM   9196  N   GLU B 615     -21.287 -58.327 -28.145  1.00 16.810          N  
ATOM   9197  CA  GLU B 615     -21.980 -58.281 -29.420  1.00 17.150          C  
ATOM   9198  C   GLU B 615     -22.024 -59.708 -29.942  1.00 17.340          C  
ATOM   9199  O   GLU B 615     -21.009 -60.256 -30.372  1.00 18.110          O  
ATOM   9200  CB  GLU B 615     -21.271 -57.353 -30.409  1.00 23.870          C  
ATOM   9201  CG  GLU B 615     -21.994 -57.194 -31.740  1.00 23.870          C  
ATOM   9202  CD  GLU B 615     -21.297 -56.261 -32.688  1.00 23.870          C  
ATOM   9203  OE1 GLU B 615     -20.288 -55.707 -32.321  1.00 23.870          O  
ATOM   9204  OE2 GLU B 615     -21.778 -56.100 -33.783  1.00 23.870          O  
ATOM   9205  H   GLU B 615     -20.314 -58.064 -28.070  1.00 20.170          H  
ATOM   9206  HA  GLU B 615     -23.002 -57.930 -29.269  1.00 20.580          H  
ATOM   9207 1HB  GLU B 615     -21.164 -56.364 -29.965  1.00 28.650          H  
ATOM   9208 2HB  GLU B 615     -20.269 -57.733 -30.612  1.00 28.650          H  
ATOM   9209 1HG  GLU B 615     -22.077 -58.172 -32.216  1.00 28.650          H  
ATOM   9210 2HG  GLU B 615     -23.002 -56.828 -31.552  1.00 28.650          H  
ATOM   9211  N   THR B 616     -23.193 -60.324 -29.835  1.00 16.680          N  
ATOM   9212  CA  THR B 616     -23.367 -61.729 -30.161  1.00 16.780          C  
ATOM   9213  C   THR B 616     -24.604 -62.112 -30.937  1.00 16.170          C  
ATOM   9214  O   THR B 616     -25.453 -61.285 -31.274  1.00 15.810          O  
ATOM   9215  CB  THR B 616     -23.336 -62.578 -28.885  1.00 23.450          C  
ATOM   9216  OG1 THR B 616     -23.312 -63.975 -29.256  1.00 23.450          O  
ATOM   9217  CG2 THR B 616     -24.531 -62.270 -27.999  1.00 23.450          C  
ATOM   9218  H   THR B 616     -23.984 -59.794 -29.487  1.00 20.020          H  
ATOM   9219  HA  THR B 616     -22.512 -62.028 -30.768  1.00 20.140          H  
ATOM   9220  HB  THR B 616     -22.430 -62.354 -28.337  1.00 28.140          H  
ATOM   9221  HG1 THR B 616     -23.156 -64.531 -28.465  1.00 28.140          H  
ATOM   9222 1HG2 THR B 616     -24.465 -62.871 -27.101  1.00 28.140          H  
ATOM   9223 2HG2 THR B 616     -24.512 -61.215 -27.726  1.00 28.140          H  
ATOM   9224 3HG2 THR B 616     -25.465 -62.486 -28.507  1.00 28.140          H  
ATOM   9225  N   THR B 617     -24.682 -63.419 -31.173  1.00 16.130          N  
ATOM   9226  CA  THR B 617     -25.759 -64.122 -31.856  1.00 15.650          C  
ATOM   9227  C   THR B 617     -26.400 -65.141 -30.908  1.00 15.410          C  
ATOM   9228  O   THR B 617     -27.308 -65.883 -31.289  1.00 15.650          O  
ATOM   9229  CB  THR B 617     -25.219 -64.845 -33.118  1.00 22.100          C  
ATOM   9230  OG1 THR B 617     -24.208 -65.822 -32.751  1.00 22.100          O  
ATOM   9231  CG2 THR B 617     -24.576 -63.827 -34.042  1.00 22.100          C  
ATOM   9232  H   THR B 617     -23.900 -63.977 -30.843  1.00 19.360          H  
ATOM   9233  HA  THR B 617     -26.521 -63.401 -32.153  1.00 18.780          H  
ATOM   9234  HB  THR B 617     -26.040 -65.347 -33.630  1.00 26.520          H  
ATOM   9235  HG1 THR B 617     -23.965 -66.324 -33.551  1.00 26.520          H  
ATOM   9236 1HG2 THR B 617     -24.199 -64.334 -34.929  1.00 26.520          H  
ATOM   9237 2HG2 THR B 617     -25.318 -63.083 -34.332  1.00 26.520          H  
ATOM   9238 3HG2 THR B 617     -23.751 -63.335 -33.532  1.00 26.520          H  
ATOM   9239  N   THR B 618     -25.903 -65.159 -29.670  1.00 14.950          N  
ATOM   9240  CA  THR B 618     -26.270 -66.110 -28.623  1.00 14.710          C  
ATOM   9241  C   THR B 618     -27.791 -66.220 -28.359  1.00 14.880          C  
ATOM   9242  O   THR B 618     -28.439 -65.204 -28.093  1.00 14.980          O  
ATOM   9243  CB  THR B 618     -25.634 -65.658 -27.271  1.00 20.690          C  
ATOM   9244  OG1 THR B 618     -24.190 -65.535 -27.393  1.00 20.690          O  
ATOM   9245  CG2 THR B 618     -25.946 -66.658 -26.167  1.00 20.690          C  
ATOM   9246  H   THR B 618     -25.165 -64.495 -29.464  1.00 17.940          H  
ATOM   9247  HA  THR B 618     -25.832 -67.057 -28.910  1.00 17.650          H  
ATOM   9248  HB  THR B 618     -26.048 -64.694 -26.987  1.00 24.830          H  
ATOM   9249  HG1 THR B 618     -23.844 -65.216 -26.552  1.00 24.830          H  
ATOM   9250 1HG2 THR B 618     -25.498 -66.315 -25.241  1.00 24.830          H  
ATOM   9251 2HG2 THR B 618     -27.016 -66.749 -26.025  1.00 24.830          H  
ATOM   9252 3HG2 THR B 618     -25.541 -67.621 -26.425  1.00 24.830          H  
ATOM   9253  N   PRO B 619     -28.395 -67.434 -28.425  1.00 14.920          N  
ATOM   9254  CA  PRO B 619     -29.791 -67.731 -28.121  1.00 15.070          C  
ATOM   9255  C   PRO B 619     -30.023 -67.806 -26.616  1.00 14.860          C  
ATOM   9256  O   PRO B 619     -29.106 -68.170 -25.879  1.00 15.370          O  
ATOM   9257  CB  PRO B 619     -29.996 -69.093 -28.787  1.00 22.610          C  
ATOM   9258  CG  PRO B 619     -28.639 -69.747 -28.718  1.00 22.610          C  
ATOM   9259  CD  PRO B 619     -27.638 -68.607 -28.887  1.00 22.610          C  
ATOM   9260  HA  PRO B 619     -30.432 -66.964 -28.578  1.00 18.080          H  
ATOM   9261 1HB  PRO B 619     -30.771 -69.659 -28.237  1.00 27.130          H  
ATOM   9262 2HB  PRO B 619     -30.362 -68.958 -29.816  1.00 27.130          H  
ATOM   9263 1HG  PRO B 619     -28.525 -70.265 -27.753  1.00 27.130          H  
ATOM   9264 2HG  PRO B 619     -28.543 -70.508 -29.506  1.00 27.130          H  
ATOM   9265 1HD  PRO B 619     -26.789 -68.812 -28.238  1.00 27.130          H  
ATOM   9266 2HD  PRO B 619     -27.344 -68.476 -29.944  1.00 27.130          H  
ATOM   9267  N   SER B 620     -31.252 -67.558 -26.173  1.00 14.210          N  
ATOM   9268  CA  SER B 620     -31.612 -67.757 -24.768  1.00 13.980          C  
ATOM   9269  C   SER B 620     -32.089 -69.186 -24.504  1.00 12.900          C  
ATOM   9270  O   SER B 620     -32.764 -69.784 -25.345  1.00 12.410          O  
ATOM   9271  CB  SER B 620     -32.718 -66.799 -24.357  1.00 19.660          C  
ATOM   9272  OG  SER B 620     -32.299 -65.461 -24.419  1.00 19.660          O  
ATOM   9273  H   SER B 620     -31.962 -67.234 -26.812  1.00 17.050          H  
ATOM   9274  HA  SER B 620     -30.730 -67.568 -24.154  1.00 16.780          H  
ATOM   9275 1HB  SER B 620     -33.580 -66.943 -25.007  1.00 23.600          H  
ATOM   9276 2HB  SER B 620     -33.035 -67.035 -23.341  1.00 23.600          H  
ATOM   9277  HG  SER B 620     -33.053 -64.939 -24.128  1.00 23.600          H  
ATOM   9278  N   LYS B 621     -31.783 -69.717 -23.319  1.00 12.630          N  
ATOM   9279  CA  LYS B 621     -32.274 -71.036 -22.911  1.00 11.820          C  
ATOM   9280  C   LYS B 621     -33.309 -70.988 -21.798  1.00 11.840          C  
ATOM   9281  O   LYS B 621     -33.042 -70.457 -20.720  1.00 12.040          O  
ATOM   9282  CB  LYS B 621     -31.116 -71.930 -22.445  1.00 16.870          C  
ATOM   9283  CG  LYS B 621     -31.538 -73.277 -21.753  1.00 16.870          C  
ATOM   9284  CD  LYS B 621     -32.200 -74.280 -22.707  1.00 16.870          C  
ATOM   9285  CE  LYS B 621     -32.503 -75.599 -21.988  1.00 16.870          C  
ATOM   9286  NZ  LYS B 621     -33.103 -76.613 -22.903  1.00 16.870          N  
ATOM   9287  H   LYS B 621     -31.203 -69.187 -22.683  1.00 15.160          H  
ATOM   9288  HA  LYS B 621     -32.744 -71.504 -23.776  1.00 14.180          H  
ATOM   9289 1HB  LYS B 621     -30.487 -72.182 -23.300  1.00 20.250          H  
ATOM   9290 2HB  LYS B 621     -30.493 -71.379 -21.739  1.00 20.250          H  
ATOM   9291 1HG  LYS B 621     -30.648 -73.736 -21.334  1.00 20.250          H  
ATOM   9292 2HG  LYS B 621     -32.218 -73.085 -20.922  1.00 20.250          H  
ATOM   9293 1HD  LYS B 621     -33.144 -73.880 -23.062  1.00 20.250          H  
ATOM   9294 2HD  LYS B 621     -31.567 -74.462 -23.560  1.00 20.250          H  
ATOM   9295 1HE  LYS B 621     -31.591 -76.000 -21.561  1.00 20.250          H  
ATOM   9296 2HE  LYS B 621     -33.205 -75.401 -21.183  1.00 20.250          H  
ATOM   9297 1HZ  LYS B 621     -33.300 -77.456 -22.385  1.00 20.250          H  
ATOM   9298 2HZ  LYS B 621     -33.963 -76.246 -23.289  1.00 20.250          H  
ATOM   9299 3HZ  LYS B 621     -32.455 -76.825 -23.651  1.00 20.250          H  
ATOM   9300  N   GLN B 622     -34.473 -71.583 -22.049  1.00 11.760          N  
ATOM   9301  CA  GLN B 622     -35.512 -71.684 -21.031  1.00 11.910          C  
ATOM   9302  C   GLN B 622     -35.379 -73.021 -20.317  1.00 11.880          C  
ATOM   9303  O   GLN B 622     -35.380 -74.074 -20.959  1.00 12.000          O  
ATOM   9304  CB  GLN B 622     -36.925 -71.561 -21.605  1.00 16.610          C  
ATOM   9305  CG  GLN B 622     -38.038 -71.695 -20.525  1.00 16.610          C  
ATOM   9306  CD  GLN B 622     -38.099 -70.491 -19.568  1.00 16.610          C  
ATOM   9307  OE1 GLN B 622     -38.383 -69.379 -20.023  1.00 16.610          O  
ATOM   9308  NE2 GLN B 622     -37.821 -70.686 -18.265  1.00 16.610          N  
ATOM   9309  H   GLN B 622     -34.621 -71.974 -22.970  1.00 14.110          H  
ATOM   9310  HA  GLN B 622     -35.364 -70.892 -20.297  1.00 14.290          H  
ATOM   9311 1HB  GLN B 622     -37.039 -70.592 -22.092  1.00 19.940          H  
ATOM   9312 2HB  GLN B 622     -37.085 -72.331 -22.358  1.00 19.940          H  
ATOM   9313 1HG  GLN B 622     -38.997 -71.759 -21.035  1.00 19.940          H  
ATOM   9314 2HG  GLN B 622     -37.889 -72.597 -19.934  1.00 19.940          H  
ATOM   9315 1HE2 GLN B 622     -37.857 -69.909 -17.630  1.00 19.940          H  
ATOM   9316 2HE2 GLN B 622     -37.550 -71.608 -17.889  1.00 19.940          H  
ATOM   9317  N   SER B 623     -35.308 -72.981 -18.997  1.00 11.830          N  
ATOM   9318  CA  SER B 623     -35.160 -74.176 -18.185  1.00 11.780          C  
ATOM   9319  C   SER B 623     -35.923 -74.044 -16.868  1.00 11.910          C  
ATOM   9320  O   SER B 623     -36.633 -73.052 -16.643  1.00 12.400          O  
ATOM   9321  CB  SER B 623     -33.688 -74.415 -17.903  1.00 16.510          C  
ATOM   9322  OG  SER B 623     -33.174 -73.421 -17.056  1.00 16.510          O  
ATOM   9323  H   SER B 623     -35.300 -72.082 -18.535  1.00 14.200          H  
ATOM   9324  HA  SER B 623     -35.566 -75.026 -18.735  1.00 14.140          H  
ATOM   9325 1HB  SER B 623     -33.547 -75.391 -17.444  1.00 19.810          H  
ATOM   9326 2HB  SER B 623     -33.133 -74.414 -18.837  1.00 19.810          H  
ATOM   9327  HG  SER B 623     -32.202 -73.606 -16.971  1.00 19.810          H  
ATOM   9328  N   ASN B 624     -35.866 -75.106 -16.052  1.00 11.620          N  
ATOM   9329  CA  ASN B 624     -36.470 -75.143 -14.717  1.00 11.700          C  
ATOM   9330  C   ASN B 624     -35.754 -74.125 -13.853  1.00 12.200          C  
ATOM   9331  O   ASN B 624     -34.533 -74.073 -13.862  1.00 12.740          O  
ATOM   9332  CB  ASN B 624     -36.370 -76.542 -14.117  1.00 16.350          C  
ATOM   9333  CG  ASN B 624     -37.048 -76.690 -12.748  1.00 16.350          C  
ATOM   9334  OD1 ASN B 624     -36.423 -76.378 -11.693  1.00 16.350          O  
ATOM   9335  ND2 ASN B 624     -38.275 -77.144 -12.755  1.00 16.350          N  
ATOM   9336  H   ASN B 624     -35.305 -75.895 -16.344  1.00 13.940          H  
ATOM   9337  HA  ASN B 624     -37.518 -74.846 -14.787  1.00 14.040          H  
ATOM   9338 1HB  ASN B 624     -36.816 -77.260 -14.803  1.00 19.620          H  
ATOM   9339 2HB  ASN B 624     -35.328 -76.804 -14.020  1.00 19.620          H  
ATOM   9340 1HD2 ASN B 624     -38.780 -77.255 -11.895  1.00 19.620          H  
ATOM   9341 2HD2 ASN B 624     -38.721 -77.378 -13.621  1.00 19.620          H  
ATOM   9342  N   ASN B 625     -36.471 -73.290 -13.126  1.00 12.100          N  
ATOM   9343  CA  ASN B 625     -35.767 -72.296 -12.337  1.00 12.760          C  
ATOM   9344  C   ASN B 625     -35.620 -72.601 -10.850  1.00 12.320          C  
ATOM   9345  O   ASN B 625     -35.248 -71.706 -10.093  1.00 13.020          O  
ATOM   9346  CB  ASN B 625     -36.444 -70.962 -12.544  1.00 17.600          C  
ATOM   9347  CG  ASN B 625     -37.854 -70.961 -12.035  1.00 17.600          C  
ATOM   9348  OD1 ASN B 625     -38.405 -72.024 -11.703  1.00 17.600          O  
ATOM   9349  ND2 ASN B 625     -38.459 -69.803 -11.974  1.00 17.600          N  
ATOM   9350  H   ASN B 625     -37.487 -73.320 -13.115  1.00 14.520          H  
ATOM   9351  HA  ASN B 625     -34.754 -72.208 -12.731  1.00 15.310          H  
ATOM   9352 1HB  ASN B 625     -35.872 -70.183 -12.056  1.00 21.120          H  
ATOM   9353 2HB  ASN B 625     -36.456 -70.733 -13.610  1.00 21.120          H  
ATOM   9354 1HD2 ASN B 625     -39.404 -69.749 -11.649  1.00 21.120          H  
ATOM   9355 2HD2 ASN B 625     -37.980 -68.973 -12.256  1.00 21.120          H  
ATOM   9356  N   LYS B 626     -35.914 -73.825 -10.399  1.00 11.230          N  
ATOM   9357  CA  LYS B 626     -35.813 -74.059  -8.966  1.00 10.870          C  
ATOM   9358  C   LYS B 626     -35.130 -75.346  -8.510  1.00 10.240          C  
ATOM   9359  O   LYS B 626     -34.241 -75.283  -7.665  1.00 10.530          O  
ATOM   9360  CB  LYS B 626     -37.201 -73.987  -8.335  1.00 15.360          C  
ATOM   9361  CG  LYS B 626     -37.205 -74.115  -6.796  1.00 15.360          C  
ATOM   9362  CD  LYS B 626     -38.611 -73.953  -6.221  1.00 15.360          C  
ATOM   9363  CE  LYS B 626     -38.620 -74.109  -4.691  1.00 15.360          C  
ATOM   9364  NZ  LYS B 626     -40.003 -73.979  -4.127  1.00 15.360          N  
ATOM   9365  H   LYS B 626     -36.188 -74.571 -11.035  1.00 13.480          H  
ATOM   9366  HA  LYS B 626     -35.224 -73.248  -8.541  1.00 13.040          H  
ATOM   9367 1HB  LYS B 626     -37.666 -73.035  -8.600  1.00 18.430          H  
ATOM   9368 2HB  LYS B 626     -37.824 -74.778  -8.745  1.00 18.430          H  
ATOM   9369 1HG  LYS B 626     -36.814 -75.090  -6.500  1.00 18.430          H  
ATOM   9370 2HG  LYS B 626     -36.555 -73.341  -6.370  1.00 18.430          H  
ATOM   9371 1HD  LYS B 626     -38.991 -72.962  -6.475  1.00 18.430          H  
ATOM   9372 2HD  LYS B 626     -39.271 -74.702  -6.660  1.00 18.430          H  
ATOM   9373 1HE  LYS B 626     -38.223 -75.091  -4.431  1.00 18.430          H  
ATOM   9374 2HE  LYS B 626     -37.980 -73.340  -4.242  1.00 18.430          H  
ATOM   9375 1HZ  LYS B 626     -39.978 -74.093  -3.119  1.00 18.430          H  
ATOM   9376 2HZ  LYS B 626     -40.376 -73.068  -4.349  1.00 18.430          H  
ATOM   9377 3HZ  LYS B 626     -40.595 -74.690  -4.523  1.00 18.430          H  
ATOM   9378  N   TYR B 627     -35.567 -76.508  -9.005  1.00  9.430          N  
ATOM   9379  CA  TYR B 627     -35.079 -77.771  -8.430  1.00  8.780          C  
ATOM   9380  C   TYR B 627     -34.411 -78.712  -9.415  1.00  8.390          C  
ATOM   9381  O   TYR B 627     -33.751 -79.673  -9.021  1.00  7.370          O  
ATOM   9382  CB  TYR B 627     -36.231 -78.496  -7.738  1.00 12.550          C  
ATOM   9383  CG  TYR B 627     -37.318 -78.918  -8.681  1.00 12.550          C  
ATOM   9384  CD1 TYR B 627     -37.237 -80.140  -9.328  1.00 12.550          C  
ATOM   9385  CD2 TYR B 627     -38.391 -78.083  -8.911  1.00 12.550          C  
ATOM   9386  CE1 TYR B 627     -38.222 -80.524 -10.201  1.00 12.550          C  
ATOM   9387  CE2 TYR B 627     -39.381 -78.469  -9.785  1.00 12.550          C  
ATOM   9388  CZ  TYR B 627     -39.296 -79.686 -10.430  1.00 12.550          C  
ATOM   9389  OH  TYR B 627     -40.284 -80.070 -11.307  1.00 12.550          O  
ATOM   9390  H   TYR B 627     -36.253 -76.508  -9.756  1.00 11.320          H  
ATOM   9391  HA  TYR B 627     -34.338 -77.536  -7.675  1.00 10.540          H  
ATOM   9392 1HB  TYR B 627     -35.853 -79.384  -7.230  1.00 15.060          H  
ATOM   9393 2HB  TYR B 627     -36.667 -77.845  -6.982  1.00 15.060          H  
ATOM   9394  HD1 TYR B 627     -36.387 -80.801  -9.143  1.00 15.060          H  
ATOM   9395  HD2 TYR B 627     -38.455 -77.121  -8.403  1.00 15.060          H  
ATOM   9396  HE1 TYR B 627     -38.155 -81.485 -10.708  1.00 15.060          H  
ATOM   9397  HE2 TYR B 627     -40.231 -77.813  -9.969  1.00 15.060          H  
ATOM   9398  HH  TYR B 627     -40.077 -80.939 -11.662  1.00 15.060          H  
ATOM   9399  N   ALA B 628     -34.597 -78.459 -10.698  1.00  9.330          N  
ATOM   9400  CA  ALA B 628     -34.040 -79.298 -11.744  1.00  9.340          C  
ATOM   9401  C   ALA B 628     -33.362 -78.369 -12.709  1.00  9.370          C  
ATOM   9402  O   ALA B 628     -33.248 -78.636 -13.906  1.00  9.930          O  
ATOM   9403  CB  ALA B 628     -35.126 -80.118 -12.415  1.00 13.070          C  
ATOM   9404  H   ALA B 628     -35.162 -77.663 -10.983  1.00 11.200          H  
ATOM   9405  HA  ALA B 628     -33.285 -79.958 -11.317  1.00 11.210          H  
ATOM   9406 1HB  ALA B 628     -34.689 -80.724 -13.205  1.00 15.690          H  
ATOM   9407 2HB  ALA B 628     -35.586 -80.766 -11.678  1.00 15.690          H  
ATOM   9408 3HB  ALA B 628     -35.876 -79.459 -12.837  1.00 15.690          H  
ATOM   9409  N   ALA B 629     -33.000 -77.224 -12.158  1.00  8.770          N  
ATOM   9410  CA  ALA B 629     -32.393 -76.125 -12.859  1.00  8.720          C  
ATOM   9411  C   ALA B 629     -31.022 -76.443 -13.412  1.00  8.490          C  
ATOM   9412  O   ALA B 629     -30.172 -77.045 -12.738  1.00  7.720          O  
ATOM   9413  CB  ALA B 629     -32.318 -74.935 -11.917  1.00 12.230          C  
ATOM   9414  H   ALA B 629     -33.130 -77.135 -11.160  1.00 10.520          H  
ATOM   9415  HA  ALA B 629     -33.026 -75.879 -13.705  1.00 10.460          H  
ATOM   9416 1HB  ALA B 629     -31.907 -74.074 -12.442  1.00 14.670          H  
ATOM   9417 2HB  ALA B 629     -33.320 -74.694 -11.565  1.00 14.670          H  
ATOM   9418 3HB  ALA B 629     -31.687 -75.184 -11.070  1.00 14.670          H  
ATOM   9419  N   SER B 630     -30.814 -75.940 -14.618  1.00  9.230          N  
ATOM   9420  CA  SER B 630     -29.591 -76.018 -15.380  1.00  9.210          C  
ATOM   9421  C   SER B 630     -29.562 -74.795 -16.277  1.00  9.240          C  
ATOM   9422  O   SER B 630     -30.599 -74.156 -16.517  1.00  9.340          O  
ATOM   9423  CB  SER B 630     -29.532 -77.290 -16.205  1.00 12.900          C  
ATOM   9424  OG  SER B 630     -30.512 -77.294 -17.210  1.00 12.900          O  
ATOM   9425  H   SER B 630     -31.590 -75.479 -15.069  1.00 11.080          H  
ATOM   9426  HA  SER B 630     -28.735 -75.979 -14.704  1.00 11.050          H  
ATOM   9427 1HB  SER B 630     -28.545 -77.388 -16.655  1.00 15.480          H  
ATOM   9428 2HB  SER B 630     -29.677 -78.146 -15.551  1.00 15.480          H  
ATOM   9429  HG  SER B 630     -30.414 -78.133 -17.663  1.00 15.480          H  
ATOM   9430  N   SER B 631     -28.384 -74.475 -16.762  1.00  9.200          N  
ATOM   9431  CA  SER B 631     -28.171 -73.312 -17.609  1.00  9.350          C  
ATOM   9432  C   SER B 631     -26.912 -73.412 -18.398  1.00  9.550          C  
ATOM   9433  O   SER B 631     -25.935 -74.023 -17.958  1.00  9.270          O  
ATOM   9434  CB  SER B 631     -28.120 -72.085 -16.761  1.00 13.030          C  
ATOM   9435  OG  SER B 631     -27.782 -70.926 -17.479  1.00 13.030          O  
ATOM   9436  H   SER B 631     -27.599 -75.077 -16.499  1.00 11.040          H  
ATOM   9437  HA  SER B 631     -29.008 -73.234 -18.304  1.00 11.220          H  
ATOM   9438 1HB  SER B 631     -29.082 -71.947 -16.273  1.00 15.640          H  
ATOM   9439 2HB  SER B 631     -27.392 -72.269 -16.022  1.00 15.640          H  
ATOM   9440  HG  SER B 631     -27.914 -70.152 -16.836  1.00 15.640          H  
ATOM   9441  N   TYR B 632     -26.915 -72.826 -19.571  1.00 10.060          N  
ATOM   9442  CA  TYR B 632     -25.699 -72.821 -20.330  1.00 10.290          C  
ATOM   9443  C   TYR B 632     -25.516 -71.592 -21.158  1.00 10.500          C  
ATOM   9444  O   TYR B 632     -26.466 -70.869 -21.479  1.00 10.690          O  
ATOM   9445  CB  TYR B 632     -25.614 -74.066 -21.215  1.00 14.310          C  
ATOM   9446  CG  TYR B 632     -26.663 -74.239 -22.248  1.00 14.310          C  
ATOM   9447  CD1 TYR B 632     -26.525 -73.693 -23.516  1.00 14.310          C  
ATOM   9448  CD2 TYR B 632     -27.756 -75.011 -21.946  1.00 14.310          C  
ATOM   9449  CE1 TYR B 632     -27.497 -73.921 -24.461  1.00 14.310          C  
ATOM   9450  CE2 TYR B 632     -28.715 -75.231 -22.891  1.00 14.310          C  
ATOM   9451  CZ  TYR B 632     -28.591 -74.691 -24.147  1.00 14.310          C  
ATOM   9452  OH  TYR B 632     -29.569 -74.907 -25.098  1.00 14.310          O  
ATOM   9453  H   TYR B 632     -27.736 -72.339 -19.905  1.00 12.070          H  
ATOM   9454  HA  TYR B 632     -24.873 -72.842 -19.629  1.00 12.350          H  
ATOM   9455 1HB  TYR B 632     -24.659 -74.087 -21.716  1.00 17.180          H  
ATOM   9456 2HB  TYR B 632     -25.661 -74.921 -20.590  1.00 17.180          H  
ATOM   9457  HD1 TYR B 632     -25.653 -73.093 -23.763  1.00 17.180          H  
ATOM   9458  HD2 TYR B 632     -27.855 -75.453 -20.954  1.00 17.180          H  
ATOM   9459  HE1 TYR B 632     -27.409 -73.507 -25.456  1.00 17.180          H  
ATOM   9460  HE2 TYR B 632     -29.571 -75.844 -22.652  1.00 17.180          H  
ATOM   9461  HH  TYR B 632     -29.242 -74.636 -25.961  1.00 17.180          H  
ATOM   9462  N   LEU B 633     -24.265 -71.363 -21.492  1.00 10.510          N  
ATOM   9463  CA  LEU B 633     -23.903 -70.309 -22.385  1.00 10.800          C  
ATOM   9464  C   LEU B 633     -23.597 -70.933 -23.715  1.00 11.040          C  
ATOM   9465  O   LEU B 633     -22.725 -71.806 -23.846  1.00 10.860          O  
ATOM   9466  CB  LEU B 633     -22.731 -69.483 -21.849  1.00 15.000          C  
ATOM   9467  CG  LEU B 633     -22.196 -68.362 -22.769  1.00 15.000          C  
ATOM   9468  CD1 LEU B 633     -23.276 -67.315 -23.023  1.00 15.000          C  
ATOM   9469  CD2 LEU B 633     -20.996 -67.709 -22.094  1.00 15.000          C  
ATOM   9470  H   LEU B 633     -23.557 -72.014 -21.143  1.00 12.610          H  
ATOM   9471  HA  LEU B 633     -24.761 -69.653 -22.501  1.00 12.960          H  
ATOM   9472 1HB  LEU B 633     -23.053 -69.017 -20.947  1.00 18.000          H  
ATOM   9473 2HB  LEU B 633     -21.912 -70.144 -21.609  1.00 18.000          H  
ATOM   9474  HG  LEU B 633     -21.897 -68.783 -23.727  1.00 18.000          H  
ATOM   9475 1HD1 LEU B 633     -22.873 -66.531 -23.665  1.00 18.000          H  
ATOM   9476 2HD1 LEU B 633     -24.129 -67.759 -23.518  1.00 18.000          H  
ATOM   9477 3HD1 LEU B 633     -23.593 -66.883 -22.079  1.00 18.000          H  
ATOM   9478 1HD2 LEU B 633     -20.613 -66.924 -22.737  1.00 18.000          H  
ATOM   9479 2HD2 LEU B 633     -21.286 -67.281 -21.148  1.00 18.000          H  
ATOM   9480 3HD2 LEU B 633     -20.225 -68.441 -21.930  1.00 18.000          H  
ATOM   9481  N   SER B 634     -24.373 -70.534 -24.695  1.00 11.430          N  
ATOM   9482  CA  SER B 634     -24.232 -71.057 -26.028  1.00 11.680          C  
ATOM   9483  C   SER B 634     -23.306 -70.136 -26.798  1.00 12.050          C  
ATOM   9484  O   SER B 634     -23.613 -68.959 -26.991  1.00 12.820          O  
ATOM   9485  CB  SER B 634     -25.600 -71.160 -26.660  1.00 16.250          C  
ATOM   9486  OG  SER B 634     -25.528 -71.607 -27.972  1.00 16.250          O  
ATOM   9487  H   SER B 634     -25.082 -69.835 -24.506  1.00 13.720          H  
ATOM   9488  HA  SER B 634     -23.777 -72.050 -25.989  1.00 14.020          H  
ATOM   9489 1HB  SER B 634     -26.199 -71.829 -26.084  1.00 19.500          H  
ATOM   9490 2HB  SER B 634     -26.085 -70.197 -26.620  1.00 19.500          H  
ATOM   9491  HG  SER B 634     -26.433 -71.713 -28.267  1.00 19.500          H  
ATOM   9492  N   LEU B 635     -22.140 -70.640 -27.167  1.00 11.810          N  
ATOM   9493  CA  LEU B 635     -21.154 -69.843 -27.861  1.00 12.580          C  
ATOM   9494  C   LEU B 635     -21.323 -70.096 -29.347  1.00 13.570          C  
ATOM   9495  O   LEU B 635     -20.799 -71.067 -29.903  1.00 14.040          O  
ATOM   9496  CB  LEU B 635     -19.743 -70.216 -27.371  1.00 17.300          C  
ATOM   9497  CG  LEU B 635     -19.471 -70.031 -25.821  1.00 17.300          C  
ATOM   9498  CD1 LEU B 635     -18.089 -70.568 -25.472  1.00 17.300          C  
ATOM   9499  CD2 LEU B 635     -19.554 -68.552 -25.436  1.00 17.300          C  
ATOM   9500  H   LEU B 635     -21.920 -71.621 -26.980  1.00 14.170          H  
ATOM   9501  HA  LEU B 635     -21.344 -68.790 -27.677  1.00 15.100          H  
ATOM   9502 1HB  LEU B 635     -19.578 -71.262 -27.599  1.00 20.760          H  
ATOM   9503 2HB  LEU B 635     -19.010 -69.627 -27.921  1.00 20.760          H  
ATOM   9504  HG  LEU B 635     -20.214 -70.600 -25.250  1.00 20.760          H  
ATOM   9505 1HD1 LEU B 635     -17.918 -70.443 -24.408  1.00 20.760          H  
ATOM   9506 2HD1 LEU B 635     -18.031 -71.621 -25.722  1.00 20.760          H  
ATOM   9507 3HD1 LEU B 635     -17.328 -70.019 -26.026  1.00 20.760          H  
ATOM   9508 1HD2 LEU B 635     -19.359 -68.456 -24.373  1.00 20.760          H  
ATOM   9509 2HD2 LEU B 635     -18.807 -67.981 -25.990  1.00 20.760          H  
ATOM   9510 3HD2 LEU B 635     -20.543 -68.161 -25.654  1.00 20.760          H  
ATOM   9511  N   THR B 636     -22.099 -69.218 -29.981  1.00 13.850          N  
ATOM   9512  CA  THR B 636     -22.515 -69.363 -31.366  1.00 14.760          C  
ATOM   9513  C   THR B 636     -21.915 -68.458 -32.470  1.00 15.110          C  
ATOM   9514  O   THR B 636     -22.285 -68.650 -33.624  1.00 14.700          O  
ATOM   9515  CB  THR B 636     -24.046 -69.211 -31.445  1.00 20.300          C  
ATOM   9516  OG1 THR B 636     -24.441 -67.912 -30.978  1.00 20.300          O  
ATOM   9517  CG2 THR B 636     -24.691 -70.226 -30.564  1.00 20.300          C  
ATOM   9518  H   THR B 636     -22.487 -68.450 -29.441  1.00 16.620          H  
ATOM   9519  HA  THR B 636     -22.283 -70.387 -31.645  1.00 17.710          H  
ATOM   9520  HB  THR B 636     -24.380 -69.350 -32.472  1.00 24.360          H  
ATOM   9521  HG1 THR B 636     -24.233 -67.228 -31.642  1.00 24.360          H  
ATOM   9522 1HG2 THR B 636     -25.761 -70.121 -30.622  1.00 24.360          H  
ATOM   9523 2HG2 THR B 636     -24.411 -71.220 -30.880  1.00 24.360          H  
ATOM   9524 3HG2 THR B 636     -24.367 -70.065 -29.548  1.00 24.360          H  
ATOM   9525  N   PRO B 637     -21.066 -67.430 -32.214  1.00 15.860          N  
ATOM   9526  CA  PRO B 637     -20.509 -66.581 -33.263  1.00 16.190          C  
ATOM   9527  C   PRO B 637     -19.719 -67.288 -34.377  1.00 16.260          C  
ATOM   9528  O   PRO B 637     -19.655 -66.769 -35.484  1.00 16.260          O  
ATOM   9529  CB  PRO B 637     -19.568 -65.656 -32.477  1.00 24.290          C  
ATOM   9530  CG  PRO B 637     -20.152 -65.600 -31.093  1.00 24.290          C  
ATOM   9531  CD  PRO B 637     -20.727 -66.976 -30.846  1.00 24.290          C  
ATOM   9532  HA  PRO B 637     -21.331 -65.993 -33.703  1.00 19.430          H  
ATOM   9533 1HB  PRO B 637     -18.544 -66.050 -32.504  1.00 29.140          H  
ATOM   9534 2HB  PRO B 637     -19.540 -64.666 -32.963  1.00 29.140          H  
ATOM   9535 1HG  PRO B 637     -19.386 -65.315 -30.356  1.00 29.140          H  
ATOM   9536 2HG  PRO B 637     -20.927 -64.816 -31.053  1.00 29.140          H  
ATOM   9537 1HD  PRO B 637     -19.989 -67.636 -30.361  1.00 29.140          H  
ATOM   9538 2HD  PRO B 637     -21.630 -66.793 -30.247  1.00 29.140          H  
ATOM   9539  N   GLU B 638     -19.129 -68.475 -34.124  1.00 16.410          N  
ATOM   9540  CA  GLU B 638     -18.327 -69.168 -35.150  1.00 16.640          C  
ATOM   9541  C   GLU B 638     -17.308 -68.209 -35.788  1.00 17.270          C  
ATOM   9542  O   GLU B 638     -17.204 -68.110 -37.019  1.00 17.950          O  
ATOM   9543  CB  GLU B 638     -19.227 -69.800 -36.232  1.00 23.200          C  
ATOM   9544  CG  GLU B 638     -20.189 -70.897 -35.724  1.00 23.200          C  
ATOM   9545  CD  GLU B 638     -20.996 -71.587 -36.848  1.00 23.200          C  
ATOM   9546  OE1 GLU B 638     -21.090 -71.041 -37.925  1.00 23.200          O  
ATOM   9547  OE2 GLU B 638     -21.521 -72.666 -36.615  1.00 23.200          O  
ATOM   9548  H   GLU B 638     -19.162 -68.925 -33.220  1.00 19.690          H  
ATOM   9549  HA  GLU B 638     -17.771 -69.978 -34.671  1.00 19.970          H  
ATOM   9550 1HB  GLU B 638     -19.834 -69.027 -36.699  1.00 27.840          H  
ATOM   9551 2HB  GLU B 638     -18.600 -70.236 -37.014  1.00 27.840          H  
ATOM   9552 1HG  GLU B 638     -19.608 -71.655 -35.202  1.00 27.840          H  
ATOM   9553 2HG  GLU B 638     -20.871 -70.449 -35.000  1.00 27.840          H  
ATOM   9554  N   GLN B 639     -16.573 -67.507 -34.909  1.00 17.050          N  
ATOM   9555  CA  GLN B 639     -15.531 -66.539 -35.246  1.00 17.530          C  
ATOM   9556  C   GLN B 639     -14.383 -66.506 -34.242  1.00 16.970          C  
ATOM   9557  O   GLN B 639     -14.579 -66.733 -33.041  1.00 16.320          O  
ATOM   9558  CB  GLN B 639     -16.086 -65.101 -35.314  1.00 24.350          C  
ATOM   9559  CG  GLN B 639     -17.056 -64.799 -36.441  1.00 24.350          C  
ATOM   9560  CD  GLN B 639     -16.367 -64.717 -37.785  1.00 24.350          C  
ATOM   9561  OE1 GLN B 639     -15.844 -63.668 -38.179  1.00 24.350          O  
ATOM   9562  NE2 GLN B 639     -16.342 -65.836 -38.486  1.00 24.350          N  
ATOM   9563  H   GLN B 639     -16.770 -67.687 -33.938  1.00 20.460          H  
ATOM   9564  HA  GLN B 639     -15.110 -66.813 -36.212  1.00 21.040          H  
ATOM   9565 1HB  GLN B 639     -16.597 -64.877 -34.380  1.00 29.220          H  
ATOM   9566 2HB  GLN B 639     -15.250 -64.401 -35.393  1.00 29.220          H  
ATOM   9567 1HG  GLN B 639     -17.799 -65.571 -36.503  1.00 29.220          H  
ATOM   9568 2HG  GLN B 639     -17.536 -63.847 -36.244  1.00 29.220          H  
ATOM   9569 1HE2 GLN B 639     -15.903 -65.867 -39.382  1.00 29.220          H  
ATOM   9570 2HE2 GLN B 639     -16.775 -66.682 -38.091  1.00 29.220          H  
ATOM   9571  N   TRP B 640     -13.204 -66.147 -34.737  1.00 17.290          N  
ATOM   9572  CA  TRP B 640     -12.075 -65.852 -33.867  1.00 16.910          C  
ATOM   9573  C   TRP B 640     -12.397 -64.612 -33.064  1.00 16.630          C  
ATOM   9574  O   TRP B 640     -13.142 -63.743 -33.516  1.00 16.580          O  
ATOM   9575  CB  TRP B 640     -10.764 -65.670 -34.642  1.00 23.830          C  
ATOM   9576  CG  TRP B 640     -10.048 -66.949 -35.069  1.00 23.830          C  
ATOM   9577  CD1 TRP B 640     -10.086 -68.163 -34.448  1.00 23.830          C  
ATOM   9578  CD2 TRP B 640      -9.163 -67.120 -36.198  1.00 23.830          C  
ATOM   9579  NE1 TRP B 640      -9.278 -69.053 -35.094  1.00 23.830          N  
ATOM   9580  CE2 TRP B 640      -8.710 -68.443 -36.165  1.00 23.830          C  
ATOM   9581  CE3 TRP B 640      -8.715 -66.272 -37.214  1.00 23.830          C  
ATOM   9582  CZ2 TRP B 640      -7.831 -68.937 -37.102  1.00 23.830          C  
ATOM   9583  CZ3 TRP B 640      -7.833 -66.777 -38.159  1.00 23.830          C  
ATOM   9584  CH2 TRP B 640      -7.404 -68.077 -38.101  1.00 23.830          C  
ATOM   9585  H   TRP B 640     -13.102 -66.027 -35.735  1.00 20.750          H  
ATOM   9586  HA  TRP B 640     -11.950 -66.670 -33.161  1.00 20.290          H  
ATOM   9587 1HB  TRP B 640     -10.956 -65.075 -35.529  1.00 28.590          H  
ATOM   9588 2HB  TRP B 640     -10.070 -65.103 -34.019  1.00 28.590          H  
ATOM   9589  HD1 TRP B 640     -10.648 -68.398 -33.552  1.00 28.590          H  
ATOM   9590  HE1 TRP B 640      -9.117 -70.038 -34.785  1.00 28.590          H  
ATOM   9591  HE3 TRP B 640      -9.049 -65.238 -37.261  1.00 28.590          H  
ATOM   9592  HZ2 TRP B 640      -7.476 -69.966 -37.071  1.00 28.590          H  
ATOM   9593  HZ3 TRP B 640      -7.487 -66.110 -38.949  1.00 28.590          H  
ATOM   9594  HH2 TRP B 640      -6.709 -68.442 -38.856  1.00 28.590          H  
ATOM   9595  N   LYS B 641     -11.828 -64.540 -31.870  1.00 16.600          N  
ATOM   9596  CA  LYS B 641     -11.991 -63.470 -30.898  1.00 16.520          C  
ATOM   9597  C   LYS B 641     -13.340 -63.521 -30.172  1.00 15.240          C  
ATOM   9598  O   LYS B 641     -13.659 -62.623 -29.399  1.00 15.290          O  
ATOM   9599  CB  LYS B 641     -11.805 -62.077 -31.528  1.00 23.160          C  
ATOM   9600  CG  LYS B 641     -10.464 -61.859 -32.225  1.00 23.160          C  
ATOM   9601  CD  LYS B 641     -10.338 -60.430 -32.725  1.00 23.160          C  
ATOM   9602  CE  LYS B 641      -9.024 -60.206 -33.464  1.00 23.160          C  
ATOM   9603  NZ  LYS B 641      -8.908 -58.811 -33.986  1.00 23.160          N  
ATOM   9604  H   LYS B 641     -11.233 -65.330 -31.588  1.00 19.920          H  
ATOM   9605  HA  LYS B 641     -11.214 -63.593 -30.140  1.00 19.820          H  
ATOM   9606 1HB  LYS B 641     -12.605 -61.849 -32.221  1.00 27.790          H  
ATOM   9607 2HB  LYS B 641     -11.866 -61.330 -30.738  1.00 27.790          H  
ATOM   9608 1HG  LYS B 641      -9.657 -62.074 -31.526  1.00 27.790          H  
ATOM   9609 2HG  LYS B 641     -10.378 -62.538 -33.070  1.00 27.790          H  
ATOM   9610 1HD  LYS B 641     -11.168 -60.212 -33.400  1.00 27.790          H  
ATOM   9611 2HD  LYS B 641     -10.392 -59.747 -31.879  1.00 27.790          H  
ATOM   9612 1HE  LYS B 641      -8.195 -60.399 -32.784  1.00 27.790          H  
ATOM   9613 2HE  LYS B 641      -8.963 -60.902 -34.301  1.00 27.790          H  
ATOM   9614 1HZ  LYS B 641      -8.026 -58.702 -34.468  1.00 27.790          H  
ATOM   9615 2HZ  LYS B 641      -9.666 -58.625 -34.628  1.00 27.790          H  
ATOM   9616 3HZ  LYS B 641      -8.951 -58.157 -33.217  1.00 27.790          H  
ATOM   9617  N   SER B 642     -14.085 -64.638 -30.315  1.00 14.180          N  
ATOM   9618  CA  SER B 642     -15.280 -64.862 -29.490  1.00 12.920          C  
ATOM   9619  C   SER B 642     -14.814 -65.399 -28.132  1.00 12.580          C  
ATOM   9620  O   SER B 642     -15.586 -65.546 -27.167  1.00 12.400          O  
ATOM   9621  CB  SER B 642     -16.190 -65.879 -30.134  1.00 18.590          C  
ATOM   9622  OG  SER B 642     -15.621 -67.159 -30.061  1.00 18.590          O  
ATOM   9623  H   SER B 642     -13.866 -65.339 -31.033  1.00 17.020          H  
ATOM   9624  HA  SER B 642     -15.808 -63.917 -29.350  1.00 15.500          H  
ATOM   9625 1HB  SER B 642     -17.156 -65.877 -29.638  1.00 22.310          H  
ATOM   9626 2HB  SER B 642     -16.347 -65.609 -31.178  1.00 22.310          H  
ATOM   9627  HG  SER B 642     -16.146 -67.712 -30.645  1.00 22.310          H  
ATOM   9628  N   HIS B 643     -13.523 -65.734 -28.100  1.00 12.510          N  
ATOM   9629  CA  HIS B 643     -12.822 -66.288 -26.970  1.00 12.310          C  
ATOM   9630  C   HIS B 643     -12.601 -65.294 -25.845  1.00 11.890          C  
ATOM   9631  O   HIS B 643     -12.108 -64.182 -26.049  1.00 12.240          O  
ATOM   9632  CB  HIS B 643     -11.471 -66.830 -27.423  1.00 17.310          C  
ATOM   9633  CG  HIS B 643     -10.730 -67.467 -26.333  1.00 17.310          C  
ATOM   9634  ND1 HIS B 643     -10.049 -66.744 -25.376  1.00 17.310          N  
ATOM   9635  CD2 HIS B 643     -10.584 -68.751 -26.003  1.00 17.310          C  
ATOM   9636  CE1 HIS B 643      -9.523 -67.571 -24.511  1.00 17.310          C  
ATOM   9637  NE2 HIS B 643      -9.836 -68.786 -24.872  1.00 17.310          N  
ATOM   9638  H   HIS B 643     -13.006 -65.573 -28.950  1.00 15.010          H  
ATOM   9639  HA  HIS B 643     -13.398 -67.117 -26.563  1.00 14.770          H  
ATOM   9640 1HB  HIS B 643     -11.625 -67.562 -28.217  1.00 20.780          H  
ATOM   9641 2HB  HIS B 643     -10.866 -66.023 -27.837  1.00 20.780          H  
ATOM   9642  HD2 HIS B 643     -10.998 -69.613 -26.526  1.00 20.780          H  
ATOM   9643  HE1 HIS B 643      -8.934 -67.298 -23.636  1.00 20.780          H  
ATOM   9644  HE2 HIS B 643      -9.586 -69.645 -24.388  1.00 20.780          H  
ATOM   9645  N   ARG B 644     -12.943 -65.749 -24.653  1.00 11.180          N  
ATOM   9646  CA  ARG B 644     -12.820 -65.049 -23.380  1.00 10.770          C  
ATOM   9647  C   ARG B 644     -12.823 -66.104 -22.298  1.00 10.250          C  
ATOM   9648  O   ARG B 644     -13.174 -67.251 -22.581  1.00 10.170          O  
ATOM   9649  CB  ARG B 644     -13.976 -64.092 -23.147  1.00 15.240          C  
ATOM   9650  CG  ARG B 644     -14.028 -62.884 -24.060  1.00 15.240          C  
ATOM   9651  CD  ARG B 644     -15.140 -62.025 -23.741  1.00 15.240          C  
ATOM   9652  NE  ARG B 644     -16.390 -62.646 -24.131  1.00 15.240          N  
ATOM   9653  CZ  ARG B 644     -17.602 -62.211 -23.819  1.00 15.240          C  
ATOM   9654  NH1 ARG B 644     -17.773 -61.136 -23.067  1.00 15.240          N  
ATOM   9655  NH2 ARG B 644     -18.616 -62.889 -24.286  1.00 15.240          N  
ATOM   9656  H   ARG B 644     -13.323 -66.682 -24.629  1.00 13.420          H  
ATOM   9657  HA  ARG B 644     -11.876 -64.500 -23.347  1.00 12.920          H  
ATOM   9658 1HB  ARG B 644     -14.896 -64.626 -23.265  1.00 18.290          H  
ATOM   9659 2HB  ARG B 644     -13.956 -63.744 -22.120  1.00 18.290          H  
ATOM   9660 1HG  ARG B 644     -13.096 -62.323 -23.992  1.00 18.290          H  
ATOM   9661 2HG  ARG B 644     -14.193 -63.200 -25.083  1.00 18.290          H  
ATOM   9662 1HD  ARG B 644     -15.152 -61.850 -22.664  1.00 18.290          H  
ATOM   9663 2HD  ARG B 644     -15.037 -61.080 -24.273  1.00 18.290          H  
ATOM   9664  HE  ARG B 644     -16.351 -63.493 -24.705  1.00 18.290          H  
ATOM   9665 1HH1 ARG B 644     -16.974 -60.630 -22.709  1.00 18.290          H  
ATOM   9666 2HH1 ARG B 644     -18.703 -60.822 -22.824  1.00 18.290          H  
ATOM   9667 1HH2 ARG B 644     -18.433 -63.714 -24.870  1.00 18.290          H  
ATOM   9668 2HH2 ARG B 644     -19.559 -62.601 -24.084  1.00 18.290          H  
ATOM   9669  N   SER B 645     -12.420 -65.770 -21.080  1.00  9.890          N  
ATOM   9670  CA  SER B 645     -12.625 -66.744 -20.016  1.00  9.340          C  
ATOM   9671  C   SER B 645     -14.110 -66.686 -19.712  1.00  9.100          C  
ATOM   9672  O   SER B 645     -14.720 -65.630 -19.898  1.00  9.300          O  
ATOM   9673  CB  SER B 645     -11.792 -66.380 -18.803  1.00 13.300          C  
ATOM   9674  OG  SER B 645     -12.231 -65.160 -18.224  1.00 13.300          O  
ATOM   9675  H   SER B 645     -12.060 -64.826 -20.877  1.00 11.870          H  
ATOM   9676  HA  SER B 645     -12.367 -67.746 -20.363  1.00 11.210          H  
ATOM   9677 1HB  SER B 645     -11.860 -67.183 -18.067  1.00 15.960          H  
ATOM   9678 2HB  SER B 645     -10.749 -66.290 -19.095  1.00 15.960          H  
ATOM   9679  HG  SER B 645     -11.985 -64.445 -18.871  1.00 15.960          H  
ATOM   9680  N   TYR B 646     -14.706 -67.741 -19.175  1.00  8.660          N  
ATOM   9681  CA  TYR B 646     -16.119 -67.648 -18.835  1.00  8.440          C  
ATOM   9682  C   TYR B 646     -16.433 -68.172 -17.450  1.00  7.740          C  
ATOM   9683  O   TYR B 646     -15.748 -69.050 -16.915  1.00  7.400          O  
ATOM   9684  CB  TYR B 646     -16.994 -68.325 -19.904  1.00 11.900          C  
ATOM   9685  CG  TYR B 646     -17.000 -67.625 -21.301  1.00 11.900          C  
ATOM   9686  CD1 TYR B 646     -16.145 -67.998 -22.329  1.00 11.900          C  
ATOM   9687  CD2 TYR B 646     -17.881 -66.590 -21.511  1.00 11.900          C  
ATOM   9688  CE1 TYR B 646     -16.180 -67.323 -23.566  1.00 11.900          C  
ATOM   9689  CE2 TYR B 646     -17.923 -65.923 -22.708  1.00 11.900          C  
ATOM   9690  CZ  TYR B 646     -17.082 -66.268 -23.754  1.00 11.900          C  
ATOM   9691  OH  TYR B 646     -17.158 -65.534 -24.981  1.00 11.900          O  
ATOM   9692  H   TYR B 646     -14.210 -68.619 -18.994  1.00 10.390          H  
ATOM   9693  HA  TYR B 646     -16.397 -66.599 -18.820  1.00 10.130          H  
ATOM   9694 1HB  TYR B 646     -16.623 -69.332 -20.041  1.00 14.280          H  
ATOM   9695 2HB  TYR B 646     -18.024 -68.392 -19.548  1.00 14.280          H  
ATOM   9696  HD1 TYR B 646     -15.439 -68.809 -22.177  1.00 14.280          H  
ATOM   9697  HD2 TYR B 646     -18.556 -66.290 -20.712  1.00 14.280          H  
ATOM   9698  HE1 TYR B 646     -15.503 -67.617 -24.365  1.00 14.280          H  
ATOM   9699  HE2 TYR B 646     -18.633 -65.114 -22.825  1.00 14.280          H  
ATOM   9700  HH  TYR B 646     -16.478 -65.833 -25.654  1.00 14.280          H  
ATOM   9701  N   SER B 647     -17.469 -67.611 -16.850  1.00  7.560          N  
ATOM   9702  CA  SER B 647     -17.842 -68.067 -15.525  1.00  6.920          C  
ATOM   9703  C   SER B 647     -19.326 -68.359 -15.415  1.00  6.840          C  
ATOM   9704  O   SER B 647     -20.178 -67.726 -16.057  1.00  7.200          O  
ATOM   9705  CB  SER B 647     -17.447 -67.046 -14.457  1.00  9.940          C  
ATOM   9706  OG  SER B 647     -16.047 -66.792 -14.415  1.00  9.940          O  
ATOM   9707  H   SER B 647     -17.984 -66.870 -17.334  1.00  9.070          H  
ATOM   9708  HA  SER B 647     -17.313 -68.995 -15.315  1.00  8.300          H  
ATOM   9709 1HB  SER B 647     -17.962 -66.138 -14.657  1.00 11.930          H  
ATOM   9710 2HB  SER B 647     -17.782 -67.400 -13.479  1.00 11.930          H  
ATOM   9711  HG  SER B 647     -15.625 -67.543 -13.953  1.00 11.930          H  
ATOM   9712  N   CYS B 648     -19.599 -69.353 -14.581  1.00  6.390          N  
ATOM   9713  CA  CYS B 648     -20.921 -69.837 -14.214  1.00  6.250          C  
ATOM   9714  C   CYS B 648     -21.316 -69.216 -12.882  1.00  5.720          C  
ATOM   9715  O   CYS B 648     -20.668 -69.465 -11.859  1.00  5.160          O  
ATOM   9716  CB  CYS B 648     -20.862 -71.359 -14.074  1.00  8.810          C  
ATOM   9717  SG  CYS B 648     -22.404 -72.189 -13.681  1.00  8.810          S  
ATOM   9718  H   CYS B 648     -18.795 -69.795 -14.135  1.00  7.670          H  
ATOM   9719  HA  CYS B 648     -21.644 -69.551 -14.982  1.00  7.500          H  
ATOM   9720 1HB  CYS B 648     -20.468 -71.781 -14.986  1.00 10.570          H  
ATOM   9721 2HB  CYS B 648     -20.151 -71.602 -13.292  1.00 10.570          H  
ATOM   9722  N   GLN B 649     -22.349 -68.381 -12.884  1.00  5.940          N  
ATOM   9723  CA  GLN B 649     -22.755 -67.672 -11.674  1.00  5.570          C  
ATOM   9724  C   GLN B 649     -24.136 -68.075 -11.181  1.00  5.680          C  
ATOM   9725  O   GLN B 649     -25.139 -67.867 -11.859  1.00  6.130          O  
ATOM   9726  CB  GLN B 649     -22.717 -66.162 -11.932  1.00  7.950          C  
ATOM   9727  CG  GLN B 649     -23.109 -65.338 -10.755  1.00  7.950          C  
ATOM   9728  CD  GLN B 649     -23.065 -63.883 -11.013  1.00  7.950          C  
ATOM   9729  OE1 GLN B 649     -23.836 -63.360 -11.827  1.00  7.950          O  
ATOM   9730  NE2 GLN B 649     -22.160 -63.195 -10.333  1.00  7.950          N  
ATOM   9731  H   GLN B 649     -22.859 -68.209 -13.754  1.00  7.130          H  
ATOM   9732  HA  GLN B 649     -22.051 -67.913 -10.882  1.00  6.680          H  
ATOM   9733 1HB  GLN B 649     -21.706 -65.871 -12.221  1.00  9.540          H  
ATOM   9734 2HB  GLN B 649     -23.372 -65.921 -12.761  1.00  9.540          H  
ATOM   9735 1HG  GLN B 649     -24.119 -65.586 -10.524  1.00  9.540          H  
ATOM   9736 2HG  GLN B 649     -22.465 -65.559  -9.909  1.00  9.540          H  
ATOM   9737 1HE2 GLN B 649     -22.086 -62.207 -10.456  1.00  9.540          H  
ATOM   9738 2HE2 GLN B 649     -21.517 -63.674  -9.684  1.00  9.540          H  
ATOM   9739  N   VAL B 650     -24.213 -68.611  -9.971  1.00  5.320          N  
ATOM   9740  CA  VAL B 650     -25.491 -69.072  -9.457  1.00  5.450          C  
ATOM   9741  C   VAL B 650     -25.940 -68.206  -8.297  1.00  5.280          C  
ATOM   9742  O   VAL B 650     -25.247 -68.093  -7.274  1.00  4.870          O  
ATOM   9743  CB  VAL B 650     -25.344 -70.508  -8.982  1.00  7.580          C  
ATOM   9744  CG1 VAL B 650     -26.647 -71.037  -8.450  1.00  7.580          C  
ATOM   9745  CG2 VAL B 650     -24.793 -71.346 -10.075  1.00  7.580          C  
ATOM   9746  H   VAL B 650     -23.370 -68.742  -9.400  1.00  6.380          H  
ATOM   9747  HA  VAL B 650     -26.237 -69.021 -10.243  1.00  6.540          H  
ATOM   9748  HB  VAL B 650     -24.683 -70.514  -8.196  1.00  9.090          H  
ATOM   9749 1HG1 VAL B 650     -26.510 -72.055  -8.087  1.00  9.090          H  
ATOM   9750 2HG1 VAL B 650     -26.989 -70.411  -7.631  1.00  9.090          H  
ATOM   9751 3HG1 VAL B 650     -27.378 -71.030  -9.245  1.00  9.090          H  
ATOM   9752 1HG2 VAL B 650     -24.687 -72.329  -9.691  1.00  9.090          H  
ATOM   9753 2HG2 VAL B 650     -25.453 -71.351 -10.897  1.00  9.090          H  
ATOM   9754 3HG2 VAL B 650     -23.821 -70.970 -10.400  1.00  9.090          H  
ATOM   9755  N   THR B 651     -27.109 -67.580  -8.430  1.00  5.590          N  
ATOM   9756  CA  THR B 651     -27.517 -66.693  -7.357  1.00  5.470          C  
ATOM   9757  C   THR B 651     -28.942 -66.792  -6.855  1.00  5.970          C  
ATOM   9758  O   THR B 651     -29.917 -67.016  -7.591  1.00  6.610          O  
ATOM   9759  CB  THR B 651     -27.353 -65.217  -7.777  1.00  7.710          C  
ATOM   9760  OG1 THR B 651     -28.262 -64.937  -8.844  1.00  7.710          O  
ATOM   9761  CG2 THR B 651     -25.944 -64.945  -8.267  1.00  7.710          C  
ATOM   9762  H   THR B 651     -27.667 -67.705  -9.280  1.00  6.710          H  
ATOM   9763  HA  THR B 651     -26.878 -66.886  -6.501  1.00  6.560          H  
ATOM   9764  HB  THR B 651     -27.580 -64.571  -6.927  1.00  9.250          H  
ATOM   9765  HG1 THR B 651     -29.166 -65.098  -8.544  1.00  9.250          H  
ATOM   9766 1HG2 THR B 651     -25.856 -63.906  -8.568  1.00  9.250          H  
ATOM   9767 2HG2 THR B 651     -25.228 -65.159  -7.490  1.00  9.250          H  
ATOM   9768 3HG2 THR B 651     -25.757 -65.575  -9.112  1.00  9.250          H  
ATOM   9769  N   HIS B 652     -29.051 -66.375  -5.609  1.00  5.730          N  
ATOM   9770  CA  HIS B 652     -30.275 -66.166  -4.863  1.00  6.200          C  
ATOM   9771  C   HIS B 652     -29.940 -65.051  -3.900  1.00  6.120          C  
ATOM   9772  O   HIS B 652     -28.802 -64.955  -3.438  1.00  5.520          O  
ATOM   9773  CB  HIS B 652     -30.718 -67.407  -4.084  1.00  8.490          C  
ATOM   9774  CG  HIS B 652     -32.095 -67.243  -3.484  1.00  8.490          C  
ATOM   9775  ND1 HIS B 652     -32.331 -66.537  -2.301  1.00  8.490          N  
ATOM   9776  CD2 HIS B 652     -33.310 -67.687  -3.903  1.00  8.490          C  
ATOM   9777  CE1 HIS B 652     -33.634 -66.544  -2.046  1.00  8.490          C  
ATOM   9778  NE2 HIS B 652     -34.240 -67.232  -2.996  1.00  8.490          N  
ATOM   9779  H   HIS B 652     -28.176 -66.293  -5.084  1.00  6.880          H  
ATOM   9780  HA  HIS B 652     -31.088 -65.837  -5.510  1.00  7.440          H  
ATOM   9781 1HB  HIS B 652     -30.719 -68.265  -4.740  1.00 10.190          H  
ATOM   9782 2HB  HIS B 652     -30.008 -67.611  -3.276  1.00 10.190          H  
ATOM   9783  HD2 HIS B 652     -33.512 -68.281  -4.796  1.00 10.190          H  
ATOM   9784  HE1 HIS B 652     -34.123 -66.070  -1.194  1.00 10.190          H  
ATOM   9785  HE2 HIS B 652     -35.239 -67.398  -3.049  1.00 10.190          H  
ATOM   9786  N   GLU B 653     -30.895 -64.201  -3.567  1.00  6.710          N  
ATOM   9787  CA  GLU B 653     -30.588 -63.115  -2.651  1.00  6.630          C  
ATOM   9788  C   GLU B 653     -29.996 -63.590  -1.319  1.00  6.030          C  
ATOM   9789  O   GLU B 653     -29.184 -62.883  -0.720  1.00  5.640          O  
ATOM   9790  CB  GLU B 653     -31.851 -62.288  -2.406  1.00  9.310          C  
ATOM   9791  CG  GLU B 653     -32.334 -61.507  -3.641  1.00  9.310          C  
ATOM   9792  CD  GLU B 653     -33.155 -62.333  -4.610  1.00  9.310          C  
ATOM   9793  OE1 GLU B 653     -33.335 -63.507  -4.366  1.00  9.310          O  
ATOM   9794  OE2 GLU B 653     -33.590 -61.793  -5.594  1.00  9.310          O  
ATOM   9795  H   GLU B 653     -31.840 -64.277  -3.959  1.00  8.050          H  
ATOM   9796  HA  GLU B 653     -29.851 -62.472  -3.132  1.00  7.960          H  
ATOM   9797 1HB  GLU B 653     -32.659 -62.947  -2.079  1.00 11.180          H  
ATOM   9798 2HB  GLU B 653     -31.667 -61.574  -1.605  1.00 11.180          H  
ATOM   9799 1HG  GLU B 653     -32.935 -60.662  -3.307  1.00 11.180          H  
ATOM   9800 2HG  GLU B 653     -31.463 -61.111  -4.161  1.00 11.180          H  
ATOM   9801  N   GLY B 654     -30.378 -64.780  -0.849  1.00  6.030          N  
ATOM   9802  CA  GLY B 654     -29.850 -65.270   0.415  1.00  5.620          C  
ATOM   9803  C   GLY B 654     -28.478 -65.974   0.349  1.00  4.930          C  
ATOM   9804  O   GLY B 654     -27.936 -66.306   1.405  1.00  4.540          O  
ATOM   9805  H   GLY B 654     -31.071 -65.339  -1.358  1.00  7.240          H  
ATOM   9806 1HA  GLY B 654     -29.783 -64.433   1.108  1.00  6.740          H  
ATOM   9807 2HA  GLY B 654     -30.577 -65.958   0.842  1.00  6.740          H  
ATOM   9808  N   SER B 655     -27.932 -66.240  -0.856  1.00  4.860          N  
ATOM   9809  CA  SER B 655     -26.634 -66.934  -1.021  1.00  4.220          C  
ATOM   9810  C   SER B 655     -26.192 -67.083  -2.492  1.00  4.110          C  
ATOM   9811  O   SER B 655     -27.028 -67.301  -3.383  1.00  4.440          O  
ATOM   9812  CB  SER B 655     -26.629 -68.294  -0.362  1.00  6.160          C  
ATOM   9813  OG  SER B 655     -25.408 -68.931  -0.601  1.00  6.160          O  
ATOM   9814  H   SER B 655     -28.404 -65.892  -1.693  1.00  5.830          H  
ATOM   9815  HA  SER B 655     -25.877 -66.331  -0.520  1.00  5.060          H  
ATOM   9816 1HB  SER B 655     -26.767 -68.216   0.706  1.00  7.400          H  
ATOM   9817 2HB  SER B 655     -27.446 -68.874  -0.744  1.00  7.400          H  
ATOM   9818  HG  SER B 655     -25.413 -69.727  -0.063  1.00  7.400          H  
ATOM   9819  N   THR B 656     -24.872 -67.007  -2.750  1.00  3.730          N  
ATOM   9820  CA  THR B 656     -24.353 -67.203  -4.116  1.00  3.760          C  
ATOM   9821  C   THR B 656     -23.145 -68.158  -4.193  1.00  3.580          C  
ATOM   9822  O   THR B 656     -22.423 -68.351  -3.211  1.00  3.350          O  
ATOM   9823  CB  THR B 656     -23.915 -65.854  -4.721  1.00  5.250          C  
ATOM   9824  OG1 THR B 656     -22.789 -65.342  -3.985  1.00  5.250          O  
ATOM   9825  CG2 THR B 656     -25.059 -64.835  -4.617  1.00  5.250          C  
ATOM   9826  H   THR B 656     -24.226 -66.824  -1.994  1.00  4.480          H  
ATOM   9827  HA  THR B 656     -25.145 -67.629  -4.731  1.00  4.510          H  
ATOM   9828  HB  THR B 656     -23.638 -66.001  -5.768  1.00  6.300          H  
ATOM   9829  HG1 THR B 656     -22.013 -65.890  -4.151  1.00  6.300          H  
ATOM   9830 1HG2 THR B 656     -24.740 -63.891  -5.050  1.00  6.300          H  
ATOM   9831 2HG2 THR B 656     -25.923 -65.200  -5.145  1.00  6.300          H  
ATOM   9832 3HG2 THR B 656     -25.324 -64.673  -3.579  1.00  6.300          H  
ATOM   9833  N   VAL B 657     -22.899 -68.696  -5.401  1.00  3.810          N  
ATOM   9834  CA  VAL B 657     -21.739 -69.560  -5.707  1.00  3.740          C  
ATOM   9835  C   VAL B 657     -21.267 -69.375  -7.166  1.00  3.910          C  
ATOM   9836  O   VAL B 657     -22.085 -69.098  -8.044  1.00  4.240          O  
ATOM   9837  CB  VAL B 657     -22.103 -71.036  -5.392  1.00  5.260          C  
ATOM   9838  CG1 VAL B 657     -23.234 -71.460  -6.238  1.00  5.260          C  
ATOM   9839  CG2 VAL B 657     -20.908 -71.983  -5.632  1.00  5.260          C  
ATOM   9840  H   VAL B 657     -23.580 -68.490  -6.142  1.00  4.570          H  
ATOM   9841  HA  VAL B 657     -20.920 -69.274  -5.047  1.00  4.490          H  
ATOM   9842  HB  VAL B 657     -22.422 -71.100  -4.346  1.00  6.320          H  
ATOM   9843 1HG1 VAL B 657     -23.508 -72.442  -6.014  1.00  6.320          H  
ATOM   9844 2HG1 VAL B 657     -24.081 -70.804  -6.046  1.00  6.320          H  
ATOM   9845 3HG1 VAL B 657     -22.936 -71.407  -7.271  1.00  6.320          H  
ATOM   9846 1HG2 VAL B 657     -21.211 -72.998  -5.381  1.00  6.320          H  
ATOM   9847 2HG2 VAL B 657     -20.592 -71.959  -6.672  1.00  6.320          H  
ATOM   9848 3HG2 VAL B 657     -20.077 -71.687  -4.992  1.00  6.320          H  
ATOM   9849  N   GLU B 658     -19.952 -69.488  -7.418  1.00  3.790          N  
ATOM   9850  CA  GLU B 658     -19.424 -69.346  -8.787  1.00  4.100          C  
ATOM   9851  C   GLU B 658     -18.351 -70.388  -9.166  1.00  4.120          C  
ATOM   9852  O   GLU B 658     -17.567 -70.821  -8.316  1.00  3.870          O  
ATOM   9853  CB  GLU B 658     -18.808 -67.939  -8.973  1.00  5.620          C  
ATOM   9854  CG  GLU B 658     -19.788 -66.743  -8.838  1.00  5.620          C  
ATOM   9855  CD  GLU B 658     -19.129 -65.384  -9.025  1.00  5.620          C  
ATOM   9856  OE1 GLU B 658     -17.936 -65.353  -9.238  1.00  5.620          O  
ATOM   9857  OE2 GLU B 658     -19.821 -64.376  -8.987  1.00  5.620          O  
ATOM   9858  H   GLU B 658     -19.313 -69.696  -6.661  1.00  4.550          H  
ATOM   9859  HA  GLU B 658     -20.253 -69.462  -9.481  1.00  4.920          H  
ATOM   9860 1HB  GLU B 658     -18.007 -67.797  -8.249  1.00  6.740          H  
ATOM   9861 2HB  GLU B 658     -18.360 -67.880  -9.969  1.00  6.740          H  
ATOM   9862 1HG  GLU B 658     -20.553 -66.860  -9.578  1.00  6.740          H  
ATOM   9863 2HG  GLU B 658     -20.261 -66.772  -7.862  1.00  6.740          H  
ATOM   9864  N   LYS B 659     -18.289 -70.728 -10.471  1.00  4.480          N  
ATOM   9865  CA  LYS B 659     -17.238 -71.596 -11.054  1.00  4.610          C  
ATOM   9866  C   LYS B 659     -16.645 -70.994 -12.348  1.00  5.250          C  
ATOM   9867  O   LYS B 659     -17.360 -70.408 -13.163  1.00  5.770          O  
ATOM   9868  CB  LYS B 659     -17.770 -73.009 -11.369  1.00  6.400          C  
ATOM   9869  CG  LYS B 659     -18.284 -73.829 -10.185  1.00  6.400          C  
ATOM   9870  CD  LYS B 659     -17.169 -74.275  -9.254  1.00  6.400          C  
ATOM   9871  CE  LYS B 659     -17.706 -75.169  -8.146  1.00  6.400          C  
ATOM   9872  NZ  LYS B 659     -16.635 -75.558  -7.170  1.00  6.400          N  
ATOM   9873  H   LYS B 659     -19.019 -70.340 -11.078  1.00  5.380          H  
ATOM   9874  HA  LYS B 659     -16.422 -71.677 -10.338  1.00  5.530          H  
ATOM   9875 1HB  LYS B 659     -18.589 -72.935 -12.081  1.00  7.680          H  
ATOM   9876 2HB  LYS B 659     -16.982 -73.591 -11.852  1.00  7.680          H  
ATOM   9877 1HG  LYS B 659     -19.022 -73.255  -9.626  1.00  7.680          H  
ATOM   9878 2HG  LYS B 659     -18.754 -74.718 -10.568  1.00  7.680          H  
ATOM   9879 1HD  LYS B 659     -16.416 -74.825  -9.824  1.00  7.680          H  
ATOM   9880 2HD  LYS B 659     -16.699 -73.407  -8.796  1.00  7.680          H  
ATOM   9881 1HE  LYS B 659     -18.496 -74.638  -7.613  1.00  7.680          H  
ATOM   9882 2HE  LYS B 659     -18.127 -76.074  -8.590  1.00  7.680          H  
ATOM   9883 1HZ  LYS B 659     -17.035 -76.150  -6.454  1.00  7.680          H  
ATOM   9884 2HZ  LYS B 659     -15.902 -76.061  -7.652  1.00  7.680          H  
ATOM   9885 3HZ  LYS B 659     -16.248 -74.725  -6.744  1.00  7.680          H  
ATOM   9886  N   THR B 660     -15.339 -71.181 -12.575  1.00  5.250          N  
ATOM   9887  CA  THR B 660     -14.699 -70.644 -13.795  1.00  5.870          C  
ATOM   9888  C   THR B 660     -14.112 -71.719 -14.707  1.00  6.080          C  
ATOM   9889  O   THR B 660     -13.465 -72.668 -14.255  1.00  5.720          O  
ATOM   9890  CB  THR B 660     -13.633 -69.575 -13.451  1.00  7.970          C  
ATOM   9891  OG1 THR B 660     -14.279 -68.488 -12.768  1.00  7.970          O  
ATOM   9892  CG2 THR B 660     -12.959 -69.017 -14.734  1.00  7.970          C  
ATOM   9893  H   THR B 660     -14.779 -71.685 -11.899  1.00  6.300          H  
ATOM   9894  HA  THR B 660     -15.460 -70.133 -14.381  1.00  7.040          H  
ATOM   9895  HB  THR B 660     -12.874 -70.008 -12.803  1.00  9.560          H  
ATOM   9896  HG1 THR B 660     -14.522 -68.775 -11.885  1.00  9.560          H  
ATOM   9897 1HG2 THR B 660     -12.234 -68.258 -14.454  1.00  9.560          H  
ATOM   9898 2HG2 THR B 660     -12.445 -69.808 -15.276  1.00  9.560          H  
ATOM   9899 3HG2 THR B 660     -13.716 -68.572 -15.380  1.00  9.560          H  
ATOM   9900  N   VAL B 661     -14.390 -71.545 -15.997  1.00  6.660          N  
ATOM   9901  CA  VAL B 661     -13.978 -72.409 -17.101  1.00  6.940          C  
ATOM   9902  C   VAL B 661     -13.339 -71.590 -18.219  1.00  7.540          C  
ATOM   9903  O   VAL B 661     -13.695 -70.423 -18.401  1.00  7.750          O  
ATOM   9904  CB  VAL B 661     -15.228 -73.157 -17.646  1.00  9.600          C  
ATOM   9905  CG1 VAL B 661     -16.281 -72.126 -18.198  1.00  9.600          C  
ATOM   9906  CG2 VAL B 661     -14.818 -74.166 -18.752  1.00  9.600          C  
ATOM   9907  H   VAL B 661     -14.926 -70.701 -16.228  1.00  7.990          H  
ATOM   9908  HA  VAL B 661     -13.253 -73.134 -16.731  1.00  8.330          H  
ATOM   9909  HB  VAL B 661     -15.689 -73.705 -16.821  1.00 11.520          H  
ATOM   9910 1HG1 VAL B 661     -17.158 -72.632 -18.552  1.00 11.520          H  
ATOM   9911 2HG1 VAL B 661     -16.568 -71.443 -17.404  1.00 11.520          H  
ATOM   9912 3HG1 VAL B 661     -15.857 -71.557 -19.019  1.00 11.520          H  
ATOM   9913 1HG2 VAL B 661     -15.679 -74.707 -19.098  1.00 11.520          H  
ATOM   9914 2HG2 VAL B 661     -14.374 -73.678 -19.603  1.00 11.520          H  
ATOM   9915 3HG2 VAL B 661     -14.112 -74.866 -18.325  1.00 11.520          H  
ATOM   9916  N   ALA B 662     -12.409 -72.167 -18.980  1.00  7.830          N  
ATOM   9917  CA  ALA B 662     -11.955 -71.398 -20.114  1.00  8.370          C  
ATOM   9918  C   ALA B 662     -11.745 -72.288 -21.345  1.00  8.850          C  
ATOM   9919  O   ALA B 662     -11.222 -73.398 -21.240  1.00  8.760          O  
ATOM   9920  CB  ALA B 662     -10.662 -70.678 -19.783  1.00 11.500          C  
ATOM   9921  H   ALA B 662     -12.056 -73.108 -18.789  1.00  9.400          H  
ATOM   9922  HA  ALA B 662     -12.710 -70.656 -20.312  1.00 10.040          H  
ATOM   9923 1HB  ALA B 662     -10.353 -70.075 -20.641  1.00 13.800          H  
ATOM   9924 2HB  ALA B 662     -10.821 -70.029 -18.922  1.00 13.800          H  
ATOM   9925 3HB  ALA B 662      -9.886 -71.407 -19.554  1.00 13.800          H  
ATOM   9926  N   PRO B 663     -12.186 -71.845 -22.520  1.00  9.350          N  
ATOM   9927  CA  PRO B 663     -11.932 -72.457 -23.791  1.00  9.940          C  
ATOM   9928  C   PRO B 663     -10.518 -72.127 -24.247  1.00 10.410          C  
ATOM   9929  O   PRO B 663      -9.909 -71.179 -23.746  1.00 10.470          O  
ATOM   9930  CB  PRO B 663     -13.032 -71.854 -24.675  1.00 14.910          C  
ATOM   9931  CG  PRO B 663     -13.295 -70.492 -24.077  1.00 14.910          C  
ATOM   9932  CD  PRO B 663     -13.089 -70.663 -22.597  1.00 14.910          C  
ATOM   9933  HA  PRO B 663     -12.072 -73.537 -23.686  1.00 11.930          H  
ATOM   9934 1HB  PRO B 663     -12.676 -71.800 -25.716  1.00 17.890          H  
ATOM   9935 2HB  PRO B 663     -13.913 -72.513 -24.672  1.00 17.890          H  
ATOM   9936 1HG  PRO B 663     -12.629 -69.739 -24.484  1.00 17.890          H  
ATOM   9937 2HG  PRO B 663     -14.316 -70.164 -24.316  1.00 17.890          H  
ATOM   9938 1HD  PRO B 663     -12.585 -69.741 -22.242  1.00 17.890          H  
ATOM   9939 2HD  PRO B 663     -14.055 -70.858 -22.092  1.00 17.890          H  
ATOM   9940  N   THR B 664     -10.012 -72.885 -25.194  1.00 10.800          N  
ATOM   9941  CA  THR B 664      -8.786 -72.556 -25.910  1.00 11.380          C  
ATOM   9942  C   THR B 664      -9.145 -72.286 -27.363  1.00 11.970          C  
ATOM   9943  O   THR B 664      -9.840 -73.077 -28.012  1.00 12.080          O  
ATOM   9944  CB  THR B 664      -7.702 -73.647 -25.776  1.00 15.700          C  
ATOM   9945  OG1 THR B 664      -7.331 -73.776 -24.402  1.00 15.700          O  
ATOM   9946  CG2 THR B 664      -6.478 -73.314 -26.622  1.00 15.700          C  
ATOM   9947  H   THR B 664     -10.535 -73.716 -25.454  1.00 12.960          H  
ATOM   9948  HA  THR B 664      -8.374 -71.637 -25.495  1.00 13.660          H  
ATOM   9949  HB  THR B 664      -8.092 -74.580 -26.102  1.00 18.840          H  
ATOM   9950  HG1 THR B 664      -8.084 -74.099 -23.900  1.00 18.840          H  
ATOM   9951 1HG2 THR B 664      -5.741 -74.106 -26.505  1.00 18.840          H  
ATOM   9952 2HG2 THR B 664      -6.754 -73.242 -27.679  1.00 18.840          H  
ATOM   9953 3HG2 THR B 664      -6.052 -72.370 -26.293  1.00 18.840          H  
ATOM   9954  N   GLU B 665      -8.713 -71.141 -27.878  1.00 12.340          N  
ATOM   9955  CA  GLU B 665      -9.046 -70.815 -29.254  1.00 12.900          C  
ATOM   9956  C   GLU B 665      -8.059 -71.453 -30.204  1.00 13.340          C  
ATOM   9957  O   GLU B 665      -6.875 -71.112 -30.201  1.00 13.500          O  
ATOM   9958  CB  GLU B 665      -9.058 -69.301 -29.457  1.00 17.840          C  
ATOM   9959  CG  GLU B 665      -9.473 -68.850 -30.844  1.00 17.840          C  
ATOM   9960  CD  GLU B 665      -9.566 -67.358 -30.964  1.00 17.840          C  
ATOM   9961  OE1 GLU B 665      -8.572 -66.713 -31.131  1.00 17.840          O  
ATOM   9962  OE2 GLU B 665     -10.663 -66.857 -30.878  1.00 17.840          O  
ATOM   9963  H   GLU B 665      -8.146 -70.514 -27.324  1.00 14.810          H  
ATOM   9964  HA  GLU B 665     -10.038 -71.207 -29.483  1.00 15.480          H  
ATOM   9965 1HB  GLU B 665      -9.725 -68.853 -28.754  1.00 21.400          H  
ATOM   9966 2HB  GLU B 665      -8.064 -68.903 -29.263  1.00 21.400          H  
ATOM   9967 1HG  GLU B 665      -8.742 -69.214 -31.574  1.00 21.400          H  
ATOM   9968 2HG  GLU B 665     -10.436 -69.296 -31.088  1.00 21.400          H  
ATOM   9969  N   CYS B 666      -8.543 -72.389 -31.007  1.00 13.560          N  
ATOM   9970  CA  CYS B 666      -7.693 -73.081 -31.951  1.00 13.970          C  
ATOM   9971  C   CYS B 666      -7.373 -72.112 -33.085  1.00 14.770          C  
ATOM   9972  O   CYS B 666      -8.296 -71.505 -33.645  1.00 14.950          O  
ATOM   9973  CB  CYS B 666      -8.388 -74.309 -32.511  1.00 19.390          C  
ATOM   9974  SG  CYS B 666      -7.360 -75.288 -33.584  1.00 19.390          S  
ATOM   9975  H   CYS B 666      -9.532 -72.651 -30.940  1.00 16.270          H  
ATOM   9976  HA  CYS B 666      -6.771 -73.386 -31.453  1.00 16.760          H  
ATOM   9977 1HB  CYS B 666      -8.740 -74.938 -31.701  1.00 23.270          H  
ATOM   9978 2HB  CYS B 666      -9.245 -73.992 -33.070  1.00 23.270          H  
ATOM   9979  HG  CYS B 666      -6.707 -75.885 -32.539  1.00 23.270          H  
ATOM   9980  N   SER B 667      -6.089 -71.951 -33.394  1.00 15.250          N  
ATOM   9981  CA  SER B 667      -5.643 -71.037 -34.438  1.00 16.050          C  
ATOM   9982  C   SER B 667      -4.224 -71.391 -34.876  1.00 16.530          C  
ATOM   9983  O   SER B 667      -3.999 -71.688 -36.052  1.00 16.090          O  
ATOM   9984  OXT SER B 667      -3.446 -71.783 -34.005  1.00 24.080          O  
ATOM   9985  CB  SER B 667      -5.707 -69.600 -33.929  1.00 21.190          C  
ATOM   9986  OG  SER B 667      -5.245 -68.686 -34.892  1.00 21.190          O  
ATOM   9987  H   SER B 667      -5.397 -72.481 -32.881  1.00 18.300          H  
ATOM   9988  HA  SER B 667      -6.307 -71.137 -35.295  1.00 19.260          H  
ATOM   9989 1HB  SER B 667      -6.737 -69.354 -33.665  1.00 25.430          H  
ATOM   9990 2HB  SER B 667      -5.115 -69.508 -33.022  1.00 25.430          H  
ATOM   9991  HG  SER B 667      -5.393 -67.817 -34.515  1.00 25.430          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 -3135.96 387.106 2120.34 -189.057 59.0485 125.599 1060.84 -1181 -6.66215 -44.6258 -924.626 -212.526 -93.5017 -270.469 -132.491 -51.8421 -4.18453 51.737 36.6842 303.707 465.212 -172.044 197.192 -131.132 259.526 753.955 -729.176
GLN:NtermProteinFull_1 -8.04379 0.21478 7.29732 -0.27662 0.0439 0.20026 2.40977 -3.34403 -0.01154 -0.15905 -2.79287 0.66779 0 0 -1.54784 0 0 0.05253 0.08989 0 3.08094 0 0 -0.18838 0 0.35787 -1.94907
VAL_2 -6.10511 0.9454 3.1753 -0.2804 0.16596 0.05787 2.41598 -2.18473 -0.01138 -0.15402 -2.84784 0.23709 0 0 0 0 0 -0.08979 0.00049 0.08199 0 -0.35233 0 1.9342 -0.26211 0.60606 -2.66736
GLU_3 -6.01443 0.3165 6.83916 -0.34341 0.08894 0.44331 2.43961 -2.9205 -0.01901 -0.17347 -3.96722 -0.19408 0 0 -0.89994 -0.80641 0 -0.00948 0.03296 0 3.75365 0.12893 0 -2.7348 -0.26007 0.43721 -3.86257
LEU_4 -5.61787 0.47447 2.69795 -0.482 0.2579 0.11519 0.77236 -1.63299 -0 -0 -0.30068 0.13604 0 0 0 0 0 -0.01728 0.02699 0.57312 0 -0.17963 0 0.18072 0.27353 0.35236 -2.36982
VAL_5 -5.09403 0.84694 3.47414 -0.25913 0.14761 0.05352 2.03324 -1.98145 -0.01518 -0.07843 -0.95422 -0.25537 0 0 0 0 0 0.20366 0.00436 0.40314 0 -0.59155 0 1.9342 0.16554 0.40736 0.44434
GLN_6 -6.16982 0.32498 5.5061 -0.46635 0.05586 0.22893 2.52484 -2.70826 -0.02814 -0.20319 -3.49042 -0.1865 0 0 -1.74679 0 0 -0.02777 0.41909 0 3.6626 -0.10316 0 -0.18838 0.1243 1.05864 -1.41344
SER_7 -3.02761 0.21187 3.70481 -0.02623 0 0.0619 1.74797 -1.65749 -0.04318 -0.41254 -0.48116 -0.31495 0 0 0 0 0 -0.00681 0.0054 0.20635 0 -0.42228 0.60029 -0.77834 0.05827 0.91826 0.34453
GLY_8 -1.78786 0.19849 2.20209 -0.00028 0 0 0.74271 -1.03025 -0 -0 -0.33199 -0.15056 0 0 -0.28022 0 0 -0.11036 0 0 0 -0.85271 0 0.83697 -0.17846 0.1604 -0.58205
ALA_9 -1.96085 0.25024 1.40076 -0.02372 0 0 0.43361 -0.84 -0 -0 -0.51823 -0.20386 0 0 0 0 0 0.10147 0 0 0 -0.02264 0 1.8394 -0.19728 0.19712 0.45605
GLU_10 -4.53598 0.60938 4.55757 -0.17844 0.01632 0.2311 2.31451 -2.20112 -0.01394 -0.14751 -2.45609 -0.68067 0 0 0 0 0 0.10199 0.21477 0 3.55017 -0.03403 0 -2.7348 -0.1227 0.34794 -1.16152
VAL_11 -3.24046 0.23465 1.65478 -0.26679 0.14981 0.05663 0.61698 -1.1265 -0.00665 -0.0924 -0.44851 -0.33134 0 0 0 0 0 -0.08314 0.01723 0.24189 0 -0.73687 0 1.9342 -0.1245 0.3194 -1.23158
LYS_12 -6.8668 0.6485 6.17808 -0.51151 0.21819 0.3049 3.1415 -2.68238 -0 -0 -4.61969 0.0068 0 0 0 0 0 0.06206 0.0289 1.80549 0 0.00605 0 -1.5107 -0.25671 0.25857 -3.78877
LYS_13 -4.73712 0.52622 5.69267 -0.30494 0.04112 0.14806 2.3296 -2.33006 -0.01669 -0.11792 -3.00537 -0.03831 0 0 -0.60921 0 0 -0.01495 0.03047 1.98958 0 -0.02797 0 -1.5107 -0.18483 1.19242 -0.94794
PRO_14 -4.11591 0.84351 2.03456 -0.19047 0.00218 0.13788 0.6909 -0.95897 -0 -0 -0.49503 0.00569 0 0 0 0 0 -0.03607 0.00845 1.11768 0 -0.83577 0 -2.4119 -0.49652 1.34778 -3.35198
GLY_15 -2.56923 0.23117 3.05564 -9e-05 0 0 1.54931 -1.54914 -0.00938 -0.0471 -1.97999 -0.37706 0 0 0 0 0 0.03069 0 0 0 -1.48928 0 0.83697 -0.07042 0.4347 -1.95321
GLU_16 -5.51227 0.37109 7.16284 -0.20218 0.03046 0.27577 3.09803 -2.92553 -0.02706 -0.21593 -4.07722 -0.35085 0 0 -0.60921 0 0 -0.01623 0.02092 0 3.18349 0.09524 0 -2.7348 0.21571 0.41173 -1.80599
SER_17 -3.11886 0.40111 2.69172 -0.0261 0 0.05913 0.93567 -1.29231 -0 -0 -1.14085 -0.63131 0 0 0 0 0 -0.01864 0.02184 0.19412 0 -0.42505 0.6009 -0.77834 -0.35113 0.64009 -2.23801
LEU_18 -7.91216 0.89102 3.21219 -0.547 0.10127 0.12423 2.3472 -2.29194 -0 -0 -1.66485 0.19206 0 0 0 0 0 0.05592 0.3752 0.74731 0 0.00999 0 0.18072 0.16405 0.83824 -3.17654
LYS_19 -4.17013 0.34612 2.68197 -0.355 0.02951 0.18225 0.44805 -1.25567 -0.0149 -0.16582 -0.48431 -0.11441 0 0 0 0 0 -0.05121 0.10251 2.02321 0 0.30655 0 -1.5107 0.64375 0.8414 -0.51685
ILE_20 -7.66955 0.91497 2.71534 -0.49425 0.3932 0.11623 2.56145 -2.11075 -0 -0 -2.08133 0.03775 0 0 0 0 0 -0.05005 0.11652 0.37465 0 -0.67146 0 0.73287 -0.02967 0.64627 -4.49781
SER_21 -3.78286 0.42335 2.86644 -0.03515 0 0.07781 1.30132 -1.5416 -0.03884 -0.23401 -1.63588 -0.36998 0 0 0 0 0 0.179 0.00226 0.69992 0 -0.03821 0.63318 -0.77834 -0.20588 0.6452 -1.83227
CYS:disulfide_22 -5.88768 0.51822 3.16874 -0.05733 5e-05 0.04138 2.50546 -2.00714 -0 -0 -3.04599 -0.49193 0 0 0 0 -0.57488 -0.01895 7e-05 0.13973 0 -0.43535 0 3.6196 0.30696 0.75771 -1.46134
LYS_23 -6.93112 0.7766 5.32432 -0.32594 0.03538 0.13207 2.84998 -2.33398 -0 -0 -2.54845 0.03268 0 0 0 0 0 0.03269 0.06686 2.29354 0 0.00846 0 -1.5107 0.21331 0.47553 -1.40875
GLY_24 -3.56663 0.65959 1.86092 -0.00157 0 0 0.70127 -1.15892 -0.0064 -0.07263 -0.65834 -0.3465 0 0 0 0 0 -0.13019 0 0 0 -0.8397 0 0.83697 0.32605 0.34493 -2.05115
SER_25 -3.8957 0.22664 3.7393 -0.02713 0 0.05098 2.15341 -1.83713 -0.02882 -0.2394 -2.13055 -1.08591 0 0 0 0 0 0.07437 0.04347 0.64705 0 -0.12703 0.60147 -0.77834 0.43616 0.43955 -1.73761
GLY_26 -1.93893 0.25902 1.68258 -0.00131 0 0 0.93012 -0.90957 -0.02736 -0.26944 -0.89586 -0.33347 0 0 0 0 0 -0.1326 0 0 0 -1.4704 0 0.83697 0.70053 0.39658 -1.17314
TYR_27 -5.0225 0.73119 2.7136 -0.61424 0.03461 0.29103 2.16951 -1.57697 -0 -0 -1.24457 -0.25872 0 0 -0.66766 0 0 -0.03061 0.12592 0 2.33285 0.16553 0.00105 1.2797 1.12163 0.4833 2.03464
SER_28 -3.89973 0.50107 3.46632 -0.03366 0.00498 0.0577 2.17539 -1.74286 -0.02109 -0.17266 -1.03462 -0.96397 0 0 -0.65323 0 0 -0.02052 0.00353 0.13594 0 -0.40602 0.71179 -0.77834 0.39176 0.71809 -1.56014
PHE_29 -2.71016 0.2796 1.87172 -0.66521 0.05433 0.37231 0.75482 -1.02161 -0 -0 0.30824 0.04508 0 0 0 0 0 0.00716 0.02562 0 2.07309 0.0406 0 1.0402 -0.26063 0.44475 2.65991
THR_30 -4.23074 0.67992 2.60191 -0.1818 0.09927 0.06374 1.301 -1.67264 -0.00109 -0.00295 -1.16644 -0.78677 0 0 -0.16958 0 0 -0.01865 0.01862 0.84335 0 -0.75611 2.29038 -1.0874 0.06246 0.44975 -1.66377
SER_31 -2.20268 0.3135 0.83009 -0.02804 0.00064 0.02385 0.19094 -0.66245 -0 -0 -0.69587 0.04896 0 0 -0.16958 0 0 -0.05784 0.00158 0.49214 0 0.44647 0.60005 -0.77834 0.32225 0.36807 -0.95627
TYR_32 -7.08148 0.5325 2.88368 -0.97551 0.09647 0.62535 1.65527 -2.20731 -0.02085 -0.23565 -1.22696 -0.36363 0 0 -0.42476 0 0 0.05752 0.11924 0 1.67225 -0.17644 0.00458 1.2797 0.00811 0.32932 -3.44859
TRP_33 -8.60211 0.96191 2.02363 -0.94111 0.07094 0.72994 1.16486 -2.16965 -0.02316 -0.10123 -0.38699 -0.13089 0 0 0 0 0 -0.0019 0.09189 0 3.26146 -0.33327 0 1.6906 0.01914 0.4166 -2.25934
ILE_34 -7.66242 1.14722 1.50505 -0.45968 0.40033 0.09022 1.82246 -1.8443 -3e-05 -0.00061 -1.88772 0.10145 0 0 -0.89892 0 0 -0.0533 0.23462 0.42889 0 -0.77096 0 0.73287 -0.17573 0.50924 -6.7813
GLY_35 -3.50729 0.27807 2.39822 -0.00031 0 0 1.64458 -1.60204 -0.01245 -0.04253 -1.92229 -0.19064 0 0 0 0 0 0.00181 0 0 0 -0.52043 0 0.83697 -0.29957 0.47179 -2.46612
TRP_36 -10.5046 1.37918 3.65471 -0.88042 0.09488 0.29278 2.70308 -2.95382 -0 -0 -1.70819 -0.66871 0 0 0 0 0 -0.03006 0.07023 0 2.67587 -0.27542 0 1.6906 0.71816 0.66961 -3.07216
VAL_37 -8.60621 1.65613 2.91796 -0.3063 0.3522 0.07509 2.90895 -2.76952 -0 -0 -3.11071 -0.21053 0 0 0 0 0 -0.02252 0.02119 0.14742 0 -0.48041 0 1.9342 0.59601 1.07277 -3.82428
ARG_38 -8.12523 0.7604 7.27368 -0.61177 0.09332 0.40204 3.41533 -3.15741 -0.01159 -0.11273 -4.95318 0.13159 0 0 -0.37821 -0.83486 0 0.08 0.07635 2.10164 0 0.01183 0 -1.2888 0.16207 0.99692 -3.96861
GLN_39 -4.53502 0.48776 2.95787 -0.41312 0.27108 0.37529 1.39279 -1.62192 -0.00901 -0.06106 -0.54155 -0.91981 0 0 0 0 0 0.68835 0.15475 0 3.80854 0.03707 0 -0.18838 0.57248 0.91888 3.37499
ALA_40 -2.70888 0.98556 1.74919 -0.01683 0 0 1.5008 -1.28628 -0.02254 -0.12349 -0.08233 -0.31725 0 0 0 0 0 1.74085 0 0 0 0.0868 0 1.8394 6.03062 1.94136 11.317
PRO_41 -3.52189 0.82811 2.36039 -0.07344 0 0.04548 0.63276 -0.85372 -0 -0 0.24519 0.57002 0 0 0 0 0 -0.15267 0.12053 0.49152 0 -0.40938 0 -2.4119 5.52213 1.82091 5.21405
GLY_42 -1.60894 0.18632 1.88316 -6e-05 0 0 0.77966 -0.87897 -0 -0 0.41531 -0.31266 0 0 0 0 0 -0.11113 0 0 0 -1.54179 0 0.83697 0.22239 0.43527 0.30551
LYS_43 -4.97399 0.72515 5.29281 -0.51907 0.19316 0.29849 2.06287 -2.1939 -0.02254 -0.12349 -2.19076 0.24801 0 0 0 -0.71566 0 0.16825 0.49742 2.53574 0 -0.01546 0 -1.5107 0.59919 0.99547 1.351
GLY_44 -2.65742 0.72983 2.45028 -0.00032 0 0 1.14151 -1.30765 -0.01319 -0.04454 -0.66781 -0.15323 0 0 0 0 0 -0.04589 0 0 0 -1.51068 0 0.83697 0.17951 0.96431 -0.09833
LEU_45 -6.57313 1.14481 0.96177 -0.48441 0.34762 0.08863 0.66223 -1.53692 -0 -0 -0.61628 0.14757 0 0 0 0 0 0.15929 0.36512 0.7639 0 -0.32361 0 0.18072 -0.04411 0.5886 -4.16819
GLU_46 -5.35952 0.37059 6.62104 -0.20395 0.02241 0.31388 3.33469 -2.56947 -0.01319 -0.04458 -5.59552 -0.59233 0 0 0 -1.55052 0 0.03105 0.02198 0 3.18458 0.27167 0 -2.7348 0.41022 0.7045 -3.37727
TRP_47 -5.69791 0.91373 2.23122 -0.95779 0.11461 0.69682 0.83907 -1.60569 -0.00082 -0.01717 -0.8883 -0.23836 0 0 0 0 0 0.14056 0.03174 0 2.92391 -0.06813 0 1.6906 0.81413 0.65803 1.58022
MET_48 -4.68185 0.57528 2.5974 -0.7162 0.21306 0.21989 1.52306 -1.38944 -0 -0 -1.48557 0.02078 0 0 -0.23918 0 0 -0.07989 0.0043 0.87829 0 -0.14404 0 0.60916 0.14035 0.70597 -1.24862
GLY_49 -4.94191 0.86909 3.00454 -6e-05 0 0 1.06661 -2.16985 -4e-05 -0.00065 -0.67582 -0.3376 0 0 0 0 0 -0.12166 0 0 0 0.53885 0 0.83697 0.02574 0.61097 -1.29483
ILE_50 -8.87964 1.90509 4.79908 -0.65011 0.54771 0.12881 2.97095 -3.29705 -0 -0 -1.20482 0.67373 0 0 0 0 0 -0.11382 0.01075 0.96984 0 -0.02675 0 0.73287 -0.0508 0.92367 -0.5605
ILE_51 -8.30106 0.95339 4.91552 -0.50562 0.28729 0.07791 2.7778 -2.79866 -0 -0 -1.17503 0.71752 0 0 0 0 0 5.61082 0.03617 1.72006 0 -0.74665 0 0.73287 -0.52032 14.6415 18.4235
ASP_52 -4.57364 0.92858 5.94509 -0.09278 0.04124 0.31776 2.26041 -2.44199 -0.03052 -0.16189 -2.18642 0.00159 0 0 0 -0.95908 0 -0.04916 0.02341 0 2.24264 -0.01607 0 -2.3716 5.44812 16.4825 20.8082
PRO_53 -2.95125 0.77846 1.69919 -0.09174 0.00256 0.0572 0.4596 -0.66694 -0 -0 0.19966 0.62782 0 0 0 0 0 -0.1841 0.00968 0.63582 0 -0.65009 0 -2.4119 5.77275 2.71341 6.00012
GLY_54 -3.00672 0.4318 2.55302 -0.00022 0 0 1.46661 -1.52077 -0 -0 -0.44495 -0.15736 0 0 0 0 0 -0.07062 0 0 0 -1.13269 0 0.83697 0.24278 0.42909 -0.37307
ASP_55 -1.4668 0.09202 1.88435 -0.22857 0.08638 0.76744 0.56268 -0.86498 -0 -0 -0.38253 -3.27101 0 0 0 0 0 -0.03862 0.36146 0 2.86958 -0.51575 0 -2.3716 -0.02911 0.47848 -2.0666
SER_56 -3.6234 0.22499 4.17602 -0.02623 0 0.0436 1.74188 -1.96079 -0.022 -0.13579 -0.59134 -1.02866 0 0 0 0 0 -0.014 0.02435 0.60415 0 -0.3443 0.62454 -0.77834 -0.19754 0.42769 -0.85515
ARG_57 -2.52457 0.07511 2.81752 -1.11493 0.23874 0.66197 1.20547 -1.20574 -0 -0 -2.24689 0.111 0 0 0 -0.95908 0 0.08342 0.32885 1.88549 0 0.04516 0 -1.2888 0.30417 0.52121 -1.0619
THR_58 -5.69362 1.41403 4.85618 -0.17731 0.10075 0.06059 2.68017 -2.7717 -0.05065 -0.25825 -2.79916 -0.77464 0 0 -0.48721 0 0 0.012 0.19162 0.8906 0 -0.81212 3.18282 -1.0874 0.39314 0.98074 -0.1494
ARG_59 -4.40627 0.48298 3.7395 -0.73067 0.12908 0.40526 1.00033 -1.92515 -0.02039 -0.21978 -2.42707 0.00105 0 0 -0.24803 0 0 0.45077 0.1133 2.95945 0 -0.11437 0 -1.2888 0.09184 1.06997 -0.937
TYR_60 -10.3365 1.20601 3.9813 -0.56248 0.0188 0.26652 3.3723 -2.98291 -0.03593 -0.22091 -1.87367 -0.08215 0 0 -0.89892 0 0 0.08268 0.04003 0 2.16577 -0.22889 0.03397 1.2797 -0.0121 1.67314 -3.11423
SER_61 -2.18561 0.75083 2.67462 -0.02216 0 0.02204 1.0031 -1.06819 -0.00462 -0.04512 -0.15337 -0.17517 0 0 0 0 0 0.94921 0.00821 0.53148 0 0.332 0.6054 -0.77834 5.75696 2.42825 10.6295
PRO_62 -5.58175 1.52806 2.87139 -0.15983 0.00993 0.11028 1.11376 -1.30458 -0.02187 -0.08752 0.16455 0.49954 0 0 0 0 0 -0.00583 0.10719 0.15216 0 -0.28859 0 -2.4119 6.45481 1.71032 4.86012
SER_63 -4.69164 0.5282 3.82664 -0.02991 0 0.05552 2.35774 -1.9832 -0.01457 -0.13715 -1.51384 -1.05186 0 0 -0.89054 -0.718 0 -0.02884 0.09862 0.52147 0 -0.26082 0.71678 -0.77834 0.75009 0.68429 -2.55936
PHE_64 -8.16927 1.0799 0.93782 -0.64441 0.06928 0.3111 1.18926 -1.89844 -0 -0 0.5557 -0.05283 0 0 0 0 0 0.17909 0.0687 0 2.04068 0.05851 0 1.0402 -0.00915 0.46886 -2.77499
GLN_65 -5.54162 0.56694 4.2856 -0.28926 0.05414 0.25571 1.56546 -1.98027 -0.00187 -0.03943 -0.15221 -0.58836 0 0 -0.89054 -0.718 0 -0.03581 0.30134 0 3.09272 -0.17872 0 -0.18838 -0.36942 0.45014 -0.40186
GLY_66 -3.17751 0.31062 2.96492 -5e-05 0 0 1.72538 -1.65811 -0 -0 -0.64217 -0.40104 0 0 0 0 0 -0.15908 0 0 0 -1.44311 0 0.83697 -0.88287 0.45439 -2.07167
GLN_67 -3.37377 0.22151 2.99201 -0.30236 0.0499 0.24974 0.70703 -1.40248 -0.00827 -0.08577 0.36918 -0.52058 0 0 0 0 0 -0.07591 0.00356 0 2.97907 -0.08273 0 -0.18838 -0.7593 0.32703 1.09948
VAL_68 -3.54027 0.40978 1.12337 -0.31942 0.25492 0.07267 0.82358 -1.16118 -0.00637 -0.05354 -0.06298 -0.22458 0 0 0 0 0 -0.01516 0.01282 0.11858 0 0.10359 0 1.9342 -0.20233 0.35332 -0.379
THR_69 -3.60839 0.2819 1.98901 -0.21272 0.15537 0.0952 1.36035 -1.40639 -0.00511 -0.01868 -0.18424 -1.45986 0 0 0 0 0 0.0134 0.06556 0.29677 0 0.1112 2.28512 -1.0874 0.05488 0.52121 -0.75284
ILE_70 -1.29918 0.12357 0.85099 -0.46819 0.33087 0.10239 0.10532 -0.50769 -0 -0 0.27651 -0.03995 0 0 0 0 0 -0.05565 0.00436 0.40812 0 -0.78634 0 0.73287 -0.18846 0.40544 -0.00504
SER_71 -3.27193 0.39018 3.57795 -0.03495 0.00084 0.0668 2.0126 -1.7219 -0.00511 -0.01868 -1.4915 -0.78616 0 0 -0.65943 0 0 -0.04223 0.01032 0.19688 0 0.02799 0.63242 -0.77834 0.05005 0.36439 -1.47982
ALA_72 -1.26122 0.08391 1.59254 -0.02473 0.00015 0 0.34536 -0.77817 -0 -0 0.23759 -0.38975 0 0 0 0 0 -0.0581 0 0 0 -0.08882 0 1.8394 -0.08626 0.3123 1.72422
ASP_73 -2.30976 0.36556 2.77561 -0.12462 0.02437 0.38858 0.7113 -1.27332 -0 -0 -0.41548 -0.23728 0 0 0 0 0 -0.07209 0.00844 0 2.45738 -0.39624 0 -2.3716 -0.80331 0.12859 -1.14387
LYS_74 -3.02858 0.21036 3.1155 -0.33187 0.0577 0.21235 1.58896 -1.40554 -0 -0 -1.34373 -0.38838 0 0 -0.65323 0 0 -0.10455 0.0134 1.53938 0 -0.15453 0 -1.5107 -0.54981 0.12893 -2.60437
SER_75 -3.0277 0.49828 3.13465 -0.0287 5e-05 0.05077 1.11083 -1.42549 -0.0229 -0.28728 -0.51966 -0.95603 0 0 -0.65943 0 0 0.01329 0.00884 0.16018 0 -0.22202 0.68175 -0.77834 0.05491 0.14282 -2.07118
ILE_76 -5.38252 0.49242 1.39589 -0.69444 0.47112 0.25802 1.01613 -1.56012 -0.01154 -0.08435 -1.16745 -0.26803 0 0 -0.42476 0 0 0.1197 0.07133 0.92748 0 -0.24775 0 0.73287 0.14923 0.41927 -3.78749
SER_77 -3.01681 0.58067 1.83383 -0.02426 0 0.05631 0.71886 -0.93764 -0 -0 0.45787 -0.58611 0 0 0 0 0 0.01754 0.04097 0.07945 0 -0.55897 0.60008 -0.77834 -0.01333 1.17698 -0.35291
THR_78 -5.35174 1.43185 2.96979 -0.19256 0.09346 0.06504 1.60041 -1.74414 -0.01474 -0.10035 -1.32367 -0.05077 0 0 0 0 0 0.02484 0.01006 0.54244 0 -0.59515 4.05958 -1.0874 0.28881 1.24673 1.87248
ALA_79 -5.57705 0.94238 1.50565 -0.02526 0.00024 0 2.21086 -1.83108 -0 -0 -2.20481 -0.32152 0 0 0 0 0 0.61868 0 0 0 0.29163 0 1.8394 0.46384 0.6238 -1.46325
TYR_80 -7.78158 1.19886 3.69259 -0.52668 0.01381 0.25827 1.7309 -2.14253 -0.0146 -0.11197 -1.44123 -0.22974 0 0 0 0 0 0.13048 0.01272 0 2.92238 -0.2542 0 1.2797 0.3986 0.59444 -0.26978
LEU_81 -7.34127 0.51862 3.13326 -0.45194 0.16741 0.09492 2.48416 -2.26678 -0.0035 -0.00987 -2.42158 0.04073 0 0 0 0 0 -0.06124 0.00837 1.06319 0 -0.32895 0 0.18072 0.22361 0.66835 -4.3018
GLN_82 -3.61221 0.11341 3.34909 -0.6212 0.07426 0.40424 0.6751 -1.60672 -0.00462 -0.04512 -1.18192 -0.2975 0 0 0 0 0 -0.06019 0.03791 0 2.87583 0.17534 0 -0.18838 0.03145 0.41865 0.53741
TRP_83 -9.07676 0.96876 4.39737 -0.93215 0.06499 0.50126 2.84244 -2.83333 -0.0035 -0.00987 -2.81323 -0.11467 0 0 0 0 0 0.03822 0.48702 0 1.55662 -0.20055 0 1.6906 0.08897 0.46354 -2.88426
SER_84 -2.38708 0.33543 2.22158 -0.02917 0 0.06658 0.36395 -1.10536 -0 -0 -0.26403 -0.45017 0 0 0 0 0 0.0134 9e-05 0.09335 0 -0.50188 0.60129 -0.77834 -0.0417 0.70969 -1.15235
SER_85 -2.57294 0.34004 3.02822 -0.02974 0.0219 0.03004 0.99694 -1.4663 -0.0106 -0.08584 -0.32094 -0.05091 0 0 0 0 0 -0.07124 0.01354 0.08491 0 0.11736 0.60473 -0.77834 -0.00569 0.52024 0.36536
LEU_86 -7.92717 0.99747 3.98611 -0.49014 0.18821 0.08594 2.42141 -2.5377 -0.00566 -0.0415 -2.98008 0.38774 0 0 0 0 0 -0.01551 0.06618 0.40771 0 -0.02114 0 0.18072 -0.09995 0.58377 -4.81357
LYS_87 -4.17998 0.3248 4.66616 -0.28598 0.04107 0.13346 2.17116 -2.17847 -0.00118 -0.02083 -2.42363 -0.13274 0 0 -0.86029 0 0 0.01047 0.01324 1.91188 0 0.18027 0 -1.5107 -0.01443 0.60628 -1.54944
ALA_88 -2.41747 0.34976 2.60567 -0.02234 0 0 1.32481 -1.30752 -0.00457 -0.06578 -1.44547 -0.36082 0 0 0 0 0 -0.09036 0 0 0 -0.42348 0 1.8394 -0.07744 0.30667 0.21106
SER_89 -2.43429 0.27496 3.54344 -0.02984 0.00116 0.04795 1.28955 -1.56307 -0.01159 -0.11273 -0.37539 -0.98678 0 0 -0.37821 0 0 -0.08594 0.0274 0.14638 0 -0.40937 0.60439 -0.77834 -0.4162 0.2744 -1.37212
ASP_90 -4.72234 0.2801 6.18162 -0.11786 0.01444 0.36554 3.15376 -2.7838 -0.02912 -0.20229 -4.23266 -0.41571 0 0 -1.30762 0 0 0.01841 0.0078 0 2.83681 -0.29903 0 -2.3716 -0.51812 0.21315 -3.92852
THR_91 -4.71728 0.84937 3.48388 -0.18251 0.13192 0.06853 2.71561 -2.08714 -0.00305 -0.04522 -3.11428 0.16738 0 0 0 0 0 0.02848 0.01959 0.04411 0 0.06416 2.29315 -1.0874 -0.53937 0.29486 -1.6152
ALA_92 -5.84468 0.7608 2.31724 -0.01668 0 0 2.3435 -2.26895 -0 -0 -0.36213 -0.37022 0 0 0 0 0 0.07021 0 0 0 -0.2341 0 1.8394 0.20597 0.63774 -0.9219
MET_93 -7.92575 0.78384 4.42251 -0.81767 0.32288 0.23307 2.26945 -2.69277 -0 -0 -1.33426 -0.07679 0 0 0 0 0 -0.00465 0.19277 0.8752 0 -0.14369 0 0.60916 0.17402 0.80484 -2.30785
TYR_94 -10.5826 1.72688 3.72366 -0.64361 0.42599 0.36413 3.43308 -3.25504 -0 -0 -1.90842 -0.25122 0 0 -0.74229 0 0 0.00586 0.02056 0 4.321 0.19171 0.06069 1.2797 -0.05762 0.81267 -1.07482
TYR_95 -9.62249 1.1826 4.42479 -0.55105 0.01166 0.25302 2.44698 -2.98347 -0.00901 -0.06106 -2.01636 -0.13252 0 0 0 0 0 -0.0048 0.13148 0 2.6963 0.05437 0.03822 1.2797 -0.17007 0.98899 -2.04271
CYS:disulfide_96 -5.90229 0.81998 4.1587 -0.07126 0.00297 0.06263 2.50444 -2.21817 -0.03522 -0.15801 -2.57226 -0.38498 0 0 -0.93165 0 -0.57488 -0.06394 0.08063 0.36808 0 0.09098 0 3.6196 -0.39304 0.99891 -0.59877
ALA_97 -5.61079 0.55244 2.96864 -0.02603 0.00063 0 2.10577 -2.36796 -0.02915 -0.13856 -2.50834 -0.37338 0 0 0 0 0 0.07242 0 0 0 0.62454 0 1.8394 0.27756 0.66933 -1.94347
ARG_98 -9.43792 0.64221 8.58899 -0.96173 0.2152 0.82215 2.71737 -3.70815 -0.02917 -0.19855 -3.02022 -0.01845 0 0 -0.418 0 0 0.08026 0.25356 2.74032 0 -0.11063 0 -1.2888 0.30933 0.82574 -1.99649
GLY_99 -1.84623 0.14649 2.09571 -0.00068 0 0 0.89238 -0.95916 -0.01844 -0.07986 -1.69841 -0.22742 0 0 -0.57213 0 0 -0.1574 0 0 0 -0.11607 0 0.83697 0.26893 0.49808 -0.93725
GLN_100 -7.48387 0.95966 6.37137 -0.36184 0.1204 0.21981 3.31902 -3.08463 -0.03395 -0.24346 -1.31481 -0.72986 0 0 -0.66766 -0.82521 0 0.0041 0.27615 0 2.46073 0.52128 0 -0.18838 1.07568 0.4877 0.88224
LEU_101 -4.33978 0.59167 2.11145 -0.68195 0.20675 0.25409 0.56308 -1.28422 -0.0198 -0.1306 0.50145 0.09985 0 0 0 0 0 0.01812 0.02844 0.94194 0 -0.21117 0 0.18072 0.66536 0.63062 0.126
TYR_102 -7.09571 0.98614 4.13959 -0.87774 0.05078 0.30614 2.57015 -2.53099 -0 -0 -1.87207 -0.30067 0 0 -0.54311 0 0 0.06449 0.01075 0 1.77305 -0.4171 0.22446 1.2797 -0.01019 0.9304 -1.31192
GLY_103 -3.87769 0.92407 3.67141 -0.00016 0 0 1.69898 -2.06928 -0 -0 -0.46915 -0.32937 0 0 0 0 0 0.24498 0 0 0 0.65093 0 0.83697 1.25922 1.64074 4.18166
GLY_104 -2.16466 0.56399 2.59007 -0.00027 0 0 0.84277 -1.37274 -0 -0 0.3021 -0.34893 0 0 0 0 0 -0.19919 0 0 0 -1.35751 0 0.83697 1.47654 1.17778 2.34692
THR_105 -4.34588 0.97959 2.87415 -0.23425 0.22033 0.09526 2.0188 -1.83218 -0 -0 -3.00197 -1.04221 0 0 0 0 0 0.49509 0.01825 1.37302 0 0.34578 2.2969 -1.0874 0.34368 0.77873 0.2957
TYR_106 -1.86467 0.02253 1.81201 -0.67013 0.06865 0.36343 1.03375 -0.94955 -0 -0 -0.29273 -0.21663 0 0 -0.77482 0 0 0.08833 0.0001 0 2.27589 0.36352 0.00105 1.2797 0.54829 0.95766 4.04637
MET_107 -7.21144 0.88925 4.54482 -0.24144 0.03319 0.12893 1.9717 -2.07736 -0 -0 -1.39404 -0.54961 0 0 -0.75795 0 0 0.02498 0.01782 1.87797 0 0.01317 0 0.60916 1.32051 0.63251 -0.16784
ASP_108 -3.52446 0.1114 4.72222 -0.17637 0.0057 0.53727 1.40671 -2.1762 -0.02825 -0.1687 -2.6173 -0.4967 0 0 0 -0.34639 0 -0.03367 0.02104 0 3.67342 -0.70613 0 -2.3716 0.68981 0.50129 -0.9769
GLY_109 -3.94873 0.90984 4.14544 -0.0004 0 0 2.16624 -2.24573 -0.00449 -0.01826 -2.73725 -0.28789 0 0 0 0 0 -0.05891 0 0 0 0.59271 0 0.83697 0.47209 0.49764 0.31928
TRP_110 -7.00294 0.97758 2.94026 -0.63845 0.08343 0.3364 2.11305 -2.27163 -0 -0 -2.43181 -0.33947 0 0 0 -0.34639 0 0.01378 0.00774 0 2.92551 -0.23198 0 1.6906 0.70958 0.60424 -0.86051
GLY_111 -3.21585 0.25707 3.28232 -0.00023 0 0 1.71172 -1.64798 -0.00449 -0.01826 -1.55231 -0.16364 0 0 0 0 0 -0.0949 0 0 0 -0.85885 0 0.83697 0.09017 0.5472 -0.83107
GLN_112 -5.7308 0.27922 5.46093 -0.31046 0.03261 0.26515 2.64383 -2.51549 -0.00739 -0.09769 -3.15817 -0.30815 0 0 -2.08529 -0.80641 0 -0.049 9e-05 0 3.48868 -0.25971 0 -0.18838 -0.20825 0.45482 -3.09985
GLY_113 -4.17038 0.40398 2.62458 -0.00027 0 0 0.97797 -1.68291 -0.04364 -0.23944 -1.11502 -0.18148 0 0 -0.52017 0 0 -0.03839 0 0 0 -1.50392 0 0.83697 -0.19117 0.48053 -4.36275
THR_114 -6.45639 0.89605 5.2107 -0.23797 0.42283 0.10947 2.61626 -2.96222 -0.00513 -0.10832 -1.77352 -1.69377 0 0 -0.28022 0 0 -0.00407 0.22831 0.06533 0 0.21281 2.73147 -1.0874 0.33378 0.70126 -1.08073
LEU_115 -5.10095 0.3283 1.96325 -0.59211 0.24326 0.15148 1.11358 -1.70923 -0 -0 -0.79548 0.27041 0 0 0 0 0 0.14264 0.00387 0.56132 0 -0.375 0 0.18072 0.29985 0.83372 -2.48036
VAL_116 -7.27727 1.06009 2.63618 -0.26587 0.13744 0.05469 2.60604 -2.4857 -0.01852 -0.11645 -2.22963 -0.30046 0 0 0 0 0 -0.05935 0.02271 0.29253 0 -0.79608 0 1.9342 -0.24507 0.50197 -4.54856
THR_117 -5.02532 0.46316 2.98185 -0.11309 0.08579 0.08474 2.34934 -1.99514 -0.00016 -0.00608 -2.56507 -0.71575 0 0 0 0 0 -0.00659 0.10492 0.0929 0 -0.4882 2.27171 -1.0874 -0.39535 0.36245 -3.6013
VAL_118 -6.43656 0.74997 1.33405 -0.25305 0.1155 0.05013 0.64587 -1.77204 -0.0027 -0.04139 -0.62958 -0.33002 0 0 0 0 0 0.03299 0.01392 0.31775 0 -0.79122 0 1.9342 -0.38613 0.36004 -5.08828
SER_119 -3.80168 0.38537 3.10019 -0.03013 0 0.06977 1.4767 -1.41748 -0.00016 -0.00608 -1.18276 -0.14758 0 0 0 0 0 0.0053 0.00231 0.14003 0 -0.45472 0.60391 -0.77834 -0.33852 0.49336 -1.88053
SER_120 -3.10297 0.31895 1.97431 -0.02522 0 0.05916 0.66771 -1.06694 -0.0136 -0.05567 -0.73415 -0.53209 0 0 0 0 0 0.02271 9e-05 0.04672 0 -0.56486 0.60096 -0.77834 -0.21464 0.43323 -2.96465
ALA_121 -3.8207 0.9248 1.12643 -0.02282 0 0 0.33891 -1.35026 -0.03128 -0.24032 -1.08726 -0.43402 0 0 0 0 0 0.14578 0 0 0 -0.54375 0 1.8394 -0.09455 0.42557 -2.82407
SER_122 -2.5322 0.17221 2.99668 -0.02316 0 0.01984 1.56608 -1.34708 -0.00928 -0.05843 -1.37309 -0.10121 0 0 -0.74295 0 0 0.04828 0.00859 0.8701 0 -0.28621 0.60221 -0.77834 -0.26301 0.35829 -0.87268
THR_123 -3.14932 0.62907 2.32297 -0.18503 0.10505 0.06435 1.03363 -1.26897 -1e-05 -0.00014 -0.94141 -0.67478 0 0 -0.22346 0 0 -0.0542 0.00453 0.99577 0 -0.23203 2.28818 -1.0874 0.11126 0.33786 0.07593
LYS_124 -4.59178 0.67864 3.11923 -0.31176 0.02785 0.15296 1.08419 -1.3855 -0 -0 -0.58677 0.15082 0 0 -0.22346 0 0 -0.00921 0.04653 2.18285 0 -0.00117 0 -1.5107 0.06089 0.46934 -0.64707
GLY_125 -1.48418 0.3696 2.15469 -7e-05 0 0 1.37146 -0.97106 -0.00021 -0.00384 -2.08843 -0.30535 0 0 0 0 0 -0.00448 0 0 0 -1.43767 0 0.83697 5.40881 2.05846 5.90469
PRO_126 -3.15068 1.26457 2.65385 -0.1909 0.07654 0.13396 0.62916 -1.01339 -0.04058 -0.163 -0.86839 0.01904 0 0 0 0 0 0.05393 0.01878 0.16137 0 -0.76544 0 -2.4119 5.99161 2.1068 4.50533
SER_127 -3.98648 0.26567 3.76933 -0.02812 0 0.0472 2.12249 -1.65694 -0.00021 -0.00384 -2.05564 -1.0154 0 0 -1.49566 0 0 -0.0248 0.00488 1.13663 0 -0.07494 0.65133 -0.77834 -0.02026 0.41835 -2.72476
VAL_128 -4.72207 0.53517 2.25066 -0.31264 0.20221 0.06599 1.88495 -1.49567 -0.0214 -0.10069 -0.35065 -0.03194 0 0 0 0 0 -0.04911 0.00469 0.27516 0 0.49001 0 1.9342 -0.28863 0.26858 0.53883
PHE_129 -9.41184 1.95073 3.68951 -1.19251 0.57313 0.58523 3.54245 -2.61751 -0.01434 -0.09502 -2.14376 0.19507 0 0 -0.94775 0 0 0.09067 0.01466 0 1.89029 -0.36376 0 1.0402 5.74059 1.7927 4.31875
PRO_130 -3.50379 0.93693 2.02069 -0.07827 0 0.04709 0.52716 -0.94994 -0 -0 0.10595 0.57015 0 0 0 0 0 -0.06067 0.00229 0.35092 0 -0.78464 0 -2.4119 5.89215 1.97755 4.64169
LEU_131 -2.67555 0.36518 2.32559 -0.47167 0.18812 0.10766 1.55703 -1.16273 -0 -0 -0.45481 0.19552 0 0 0 0 0 -0.05928 0.03372 0.27677 0 -0.29739 0 0.18072 -0.03439 0.5865 0.661
ALA_132 -3.47655 0.56968 1.82083 -0.02418 0 0 1.7387 -1.52643 -0.0214 -0.10069 -0.79287 -0.20681 0 0 0 0 0 0.09776 0 0 0 -0.00324 0 1.8394 -0.32228 0.90971 0.50163
PRO_133 -1.73512 0.31146 1.29866 -0.19972 0.00516 0.14441 0.38844 -0.67524 -0 -0 -0.33417 0.02967 0 0 0 0 0 0.02033 0.00156 0.37814 0 -0.89345 0 -2.4119 -0.30415 0.7721 -3.20382
SER_134 -2.26174 0.04179 2.38415 -0.02577 0 0.02167 0.70407 -1.06102 -0 -0 -1.35539 -0.20386 0 0 0 0 0 -0.02671 0.00663 0.46178 0 -0.08776 0.6 -0.77834 -0.46598 0.22192 -1.82457
SER_135 -3.17254 0.10922 4.41707 -0.02725 0 0.06456 2.41255 -1.96382 -0 -0 -1.71086 -0.49777 0 0 0 0 0 -0.01988 0.00746 0.18966 0 -0.42109 0.60056 -0.77834 -0.58646 0.13479 -1.24214
LYS_136 -2.58766 0.23284 1.95977 -0.37046 0.0511 0.27682 0.53574 -0.84216 -0 -0 -0.81296 -0.11105 0 0 0 0 0 0.0477 0.05513 2.42154 0 0.05588 0 -1.5107 0.04118 0.3281 -0.22919
SER_137 -3.96976 0.39855 4.01179 -0.03247 0 0.07545 2.33632 -1.90789 -0.03009 -0.15531 -1.8623 -0.20321 0 0 0 0 0 0.02878 0.00305 0.08699 0 -0.49749 0.6002 -0.77834 0.18335 0.45583 -1.25654
THR_138 -5.6412 0.35861 5.08063 -0.21623 0.2014 0.10264 2.42156 -2.55687 -0.03178 -0.19685 -2.05307 -1.58302 0 0 -0.38206 -0.38029 0 0.95449 0.10171 0.08295 0 0.15924 2.34119 -1.0874 0.08332 1.19712 -1.04392
SER_139 -4.3696 0.33785 4.50372 -0.03875 0.03104 0.03184 1.59946 -2.01374 -0.00135 -0.01395 -0.57519 -0.31119 0 0 0 -0.38029 0 0.10409 0.014 0.27984 0 0.02418 1.81686 -0.77834 1.15751 1.69668 3.11467
GLY_140 -2.91382 0.15253 3.37574 -7e-05 0 0 1.62403 -1.73952 -0 -0 -1.24315 -0.38765 0 0 0 0 0 0.06046 0 0 0 -1.52297 0 0.83697 0.73671 0.83952 -0.18122
GLY_141 -3.53456 0.31291 4.16796 -0.00051 0 0 2.20647 -2.12848 -0.01853 -0.13478 -3.47451 -0.14411 0 0 0 0 0 -0.09546 0 0 0 -0.58572 0 0.83697 -0.21442 0.74083 -2.06594
THR_142 -5.34913 0.98942 3.88656 -0.12213 0.14983 0.06108 2.14504 -2.22696 -0.0147 -0.11154 -3.33597 -0.48131 0 0 -0.40435 -0.58136 0 -0.02558 0.02797 0.23885 0 -0.69404 4.17848 -1.0874 0.1012 1.08413 -1.57189
ALA_143 -3.3128 0.39693 2.24613 -0.02026 0 0 1.80015 -1.44073 -0 -0 -0.64229 -0.37187 0 0 0 0 0 0.01177 0 0 0 -0.4056 0 1.8394 0.18536 0.65102 0.93722
ALA_144 -2.35893 0.51472 0.04968 -0.02698 0.00431 0 0.28826 -0.65611 -0 -0 -0.44292 -0.45555 0 0 0 0 0 -0.05926 0 0 0 0.22366 0 1.8394 0.88132 0.22608 0.02766
LEU_145 -7.0319 0.8675 3.02401 -0.65307 0.24678 0.23308 2.45855 -2.28849 -0.00329 -0.01987 -1.87584 0.08278 0 0 0 0 0 0.02124 0.08403 0.79032 0 -0.197 0 0.18072 1.01717 0.66174 -2.40153
GLY_146 -3.32366 0.62732 1.80372 -0.00033 0 0 0.68573 -1.34233 -0 -0 -0.03752 -0.28438 0 0 0 0 0 -0.07982 0 0 0 0.66022 0 0.83697 0.34361 1.11106 1.00059
CYS:disulfide_147 -5.8908 0.7023 2.10736 -0.04649 0.00937 0.0208 1.39844 -1.68544 -0 -0 -0.68968 -0.39129 0 0 0 0 -0.54915 0.2382 0.02915 0.30731 0 0.33963 0 3.6196 -0.02262 0.88523 0.38192
LEU_148 -4.75241 0.57501 1.32013 -0.70668 0.51795 0.19339 0.81234 -1.33267 -0 -0 -0.17896 0.20618 0 0 0 0 0 -0.0198 0.18205 3.22745 0 0.70095 0 0.18072 0.27269 0.63103 1.82937
VAL_149 -3.39548 0.30487 0.30747 -0.28077 0.18334 0.05741 0.06439 -0.98057 -0 -0 0.46561 0.01695 0 0 0 0 0 -0.0465 0.01093 0.07451 0 -0.45264 0 1.9342 0.16668 0.50973 -1.05987
LYS_150 -2.82502 0.1119 2.01667 -0.43761 0.08397 0.25386 0.67775 -1.01907 -0.01486 -0.07149 0.62419 -0.08329 0 0 0 0 0 -0.00166 0.01398 2.36838 0 -0.13064 0 -1.5107 -0.10188 0.27496 0.22944
ASP_151 -6.02278 1.27229 6.47939 -0.25722 0.1187 1.08569 2.58351 -3.06358 -0.05518 -0.15976 -6.03655 -0.24482 0 0 -0.74295 -0.19528 0 0.0941 0.05429 0 2.96246 0.2827 0 -2.3716 0.30974 1.78156 -2.12528
TYR_152 -9.22147 1.66404 2.7861 -0.50256 0.01196 0.13441 1.37918 -2.23755 -0.04037 -0.39828 -0.43932 -0.084 0 0 -0.88802 0 0 0.23284 1.11499 0 2.65598 0.14829 0.00198 1.2797 -0.11158 1.95918 -0.55451
PHE_153 -4.4503 0.77243 2.58872 -0.68199 0.05519 0.38696 0.84162 -1.42385 -0.03163 -0.17836 0.35208 0.09846 0 0 0 0 0 0.10995 0.23708 0 2.26644 0.04167 0 1.0402 5.49264 1.82807 9.34538
PRO_154 -3.43694 0.762 1.33707 -0.08004 0 0.04792 0.15481 -0.39851 -0 -0 0.74933 0.62322 0 0 0 0 0 -0.08446 0.01186 0.52829 0 -0.41415 0 -2.4119 5.5503 11.3242 14.263
GLU_155 -3.43838 0.91133 2.87782 -0.26429 0.0685 0.454 0.90997 -1.4064 -0.01803 -0.12269 -0.97929 -0.26535 0 0 0 0 0 -0.03762 0.07201 0 2.80773 -0.0624 0 -2.7348 0.2347 15.2196 14.2264
PRO_156 -4.78516 0.64157 2.75548 -0.18873 0.0715 0.13547 1.16309 -1.07103 -0.01965 -0.07761 -1.31146 -0.01508 0 0 0 0 0 0.34475 0.01329 0.17519 0 -0.82764 0 -2.4119 0.69873 5.66484 0.95564
VAL_157 -5.6906 0.98651 0.98552 -0.27825 0.21727 0.05836 1.06781 -1.59712 -0 -0 -1.34158 -0.304 0 0 0 0 0 0.03924 0.13215 0.29256 0 -0.79546 0 1.9342 0.05738 0.4641 -3.77193
THR_158 -3.65342 0.19042 2.93409 -0.21016 0.13235 0.07666 2.3218 -1.72515 -0.01965 -0.07761 -2.79775 -0.96333 0 0 0 0 0 0.04831 0.01333 1.32048 0 -0.72554 2.28495 -1.0874 -0.27971 0.34312 -1.87421
VAL_159 -5.9481 0.86354 0.1538 -0.34809 0.20453 0.0842 0.69194 -1.29967 -0 -0 -1.14523 -0.3833 0 0 0 0 0 0.04304 0.08528 0.27458 0 0.31049 0 1.9342 0.21377 0.56898 -3.69603
SER_160 -4.68467 0.63993 3.61794 -0.02705 0 0.06381 2.52422 -2.1165 -0.03967 -0.26555 -2.39186 -0.40281 0 0 0 -0.4776 0 0.29793 0.00126 0.20545 0 -0.37993 0.60061 -0.77834 0.22092 0.77378 -2.61814
TRP_161 -13.0084 2.22478 4.31652 -0.98107 0.20623 0.74952 3.51093 -3.8676 -0 -0 -3.93367 0.01033 0 0 0 0 0 0.07659 0.00064 0 2.31019 -0.06196 0 1.6906 0.04233 1.06808 -5.64598
ASN_162 -7.84548 0.67398 5.92217 -0.17817 0.00181 0.25629 3.26569 -3.20887 -0.0332 -0.14721 -3.29008 -0.52915 0 0 -0.75589 -0.58073 0 0.08426 0.29007 0 3.28848 0.30747 0 -0.93687 0.28759 1.30117 -1.82667
SER_163 -3.15383 0.39388 3.59998 -0.03229 0 0.07504 1.82552 -1.7203 -0.00575 -0.05338 -1.46518 -0.18576 0 0 0 0 0 0.01409 0.00259 0.48223 0 -0.19944 0.60002 -0.77834 0.18261 0.65926 0.24095
GLY_164 -2.61981 0.12736 2.40591 -0.0001 0 0 1.10478 -1.2547 -0.02013 -0.08734 -1.35722 -0.41731 0 0 0 0 0 -0.08039 0 0 0 -0.89788 0 0.83697 0.70081 0.1513 -1.40775
ALA_165 -2.74428 0.22783 2.73617 -0.01974 0 0 1.61269 -1.52743 -0 -0 -2.22025 -0.39909 0 0 0 0 0 0.0464 0 0 0 -0.51728 0 1.8394 0.70806 0.17856 -0.07896
LEU_166 -3.45132 0.75841 0.17669 -0.47689 0.25304 0.08981 0.23382 -0.75519 -0 -0 0.41037 0.27369 0 0 0 0 0 0.02565 0.05717 0.5389 0 -0.22777 0 0.18072 -0.25197 0.61103 -1.55384
THR_167 -2.35131 0.52728 1.06446 -0.17716 0.05733 0.14729 0.27041 -0.76794 -0 -0 0.49219 -2.2508 0 0 0 0 0 0.00652 0.01937 0.61967 0 0.14993 2.30085 -1.0874 1.24553 0.90073 1.16694
SER_168 -4.05965 0.17925 4.8404 -0.02009 0 0.03311 2.96453 -2.27368 -0.00575 -0.05338 -2.87969 -0.98697 0 0 -0.75589 0 0 -0.06158 0.02234 1.71745 0 -0.10997 0.60204 -0.77834 1.96348 0.53397 0.87158
GLY_169 -2.0153 0.29285 1.34775 -0.00024 0 0 0.37763 -0.84388 -0 -0 -0.46072 -0.29091 0 0 0 0 0 0.0212 0 0 0 -1.37331 0 0.83697 0.52013 0.70247 -0.88535
VAL_170 -3.70415 0.58172 1.5569 -0.28251 0.19521 0.05743 0.84769 -1.36388 -0.00535 -0.08504 0.20985 0.01166 0 0 0 0 0 -0.04552 0.00057 0.11223 0 -0.49169 0 1.9342 -0.20042 0.75959 0.08848
HIS_171 -5.0425 0.30633 3.49711 -0.42892 0.01305 0.46505 2.14708 -1.97919 -0.01155 -0.07034 -3.18584 -0.22318 0 0 0 0 0 0.05483 0.00302 0 1.86982 -0.07347 0 -0.45461 -0.29076 0.36164 -3.04243
THR_172 -2.26666 0.18323 0.9208 -0.16042 0.07595 0.05775 0.05979 -0.73622 -0.0169 -0.15538 0.04693 -0.31848 0 0 0 0 0 -0.02508 0.00159 0.23116 0 -0.18221 2.28035 -1.0874 0.00999 0.247 -0.83424
PHE_173 -6.47381 1.20761 0.55484 -0.55447 0.04177 0.2857 0.9559 -1.23533 -0 -0 0.15879 0.05598 0 0 0 0 0 0.5704 0.00398 0 1.87606 -0.25971 0 1.0402 0.15784 0.86522 -0.74903
PRO_174 -4.67398 0.86868 2.06868 -0.13915 1e-05 0.10109 1.21623 -1.12227 -0.01396 -0.07142 -1.39908 0.21092 0 0 0 0 0 -0.02657 0.0812 0.27778 0 -1.14127 0 -2.4119 -0.19581 1.09113 -5.27968
ALA_175 -4.55713 0.61464 1.59058 -0.02361 0 0 1.38111 -1.67237 -0.00013 -0.00033 -0.98433 -0.20649 0 0 0 0 0 0.10007 0 0 0 0.00849 0 1.8394 -0.39789 0.56875 -1.73924
VAL_176 -8.27238 1.4174 3.32401 -0.29273 0.21812 0.06356 2.20606 -2.74245 -0 -0 -2.53313 0.07084 0 0 -1.15222 0 0 0.00382 0.00104 0.07391 0 -0.45182 0 1.9342 -0.37959 0.60095 -5.91042
LEU_177 -7.1448 0.98295 2.69089 -0.56333 0.22425 0.13846 2.16589 -2.1171 -0.00013 -0.00033 -0.3023 0.32571 0 0 0 0 0 -0.04188 0.12535 0.4716 0 -0.16269 0 0.18072 -0.52912 0.62691 -2.92895
GLN_178 -5.78243 0.67404 5.23599 -0.68439 0.23579 0.79071 2.36504 -2.51502 -0.01656 -0.13903 -1.81645 -0.43026 0 0 -0.57225 0 0 0.17319 0.06263 0 1.48105 0.3326 0 -0.18838 0.20024 0.54734 -0.04614
SER_179 -2.28985 0.18444 2.62989 -0.02801 6e-05 0.02258 1.11728 -1.22456 -0 -0 -1.46925 -0.44549 0 0 0 0 0 -0.06738 0.00463 0.51152 0 0.03543 0.60125 -0.77834 0.65341 0.39308 -0.14933
SER_180 -1.70712 0.07921 1.34112 -0.02715 1e-05 0.02252 0.52214 -0.73978 -0 -0 0.49374 -0.32435 0 0 0 0 0 -0.06383 6e-05 0.42913 0 0.00515 0.60002 -0.77834 -0.0539 0.28196 0.08056
GLY_181 -2.20559 0.25089 1.59203 -7e-05 0 0 0.94892 -1.01732 -0 -0 0.48367 -0.38925 0 0 0 0 0 -0.17471 0 0 0 -1.51677 0 0.83697 -0.67745 0.46392 -1.40476
LEU_182 -3.96741 0.49789 2.73838 -0.45677 0.2116 0.10323 1.17985 -1.43999 -0 -0 0.20675 0.26269 0 0 0 0 0 0.38214 0.08766 0.98107 0 -0.10878 0 0.18072 -0.01931 1.36766 2.20741
TYR_183 -5.58793 0.80044 1.80572 -0.57557 0.03202 0.26351 0.99907 -1.4409 -0.01871 -0.08759 0.58521 -0.1711 0 0 0 0 0 0.18162 0.11114 0 1.97104 -0.33611 0.00077 1.2797 0.29575 1.62244 1.73055
SER_184 -4.29002 0.44404 3.77324 -0.02808 0 0.05224 1.65804 -1.79425 -0.01456 -0.12885 -1.56843 -1.03453 0 0 0 0 0 -0.01375 0.0225 0.5653 0 -0.0648 0.64003 -0.77834 -0.01483 1.39688 -1.17815
LEU_185 -6.07064 1.12178 1.07334 -0.48637 0.19346 0.16701 0.74957 -1.60375 -0.01871 -0.08759 -0.08907 0.04771 0 0 0 0 0 14.0857 0.14195 0.56532 0 0.34305 0 0.18072 0.96962 11.1396 22.4227
SER_186 -4.51235 1.74638 4.35548 -0.03337 0.00205 0.06495 1.47678 -2.0301 -0.01334 -0.08188 -0.27339 -0.56445 0 0 -0.57997 0 0 0.00638 0.0031 0.45277 0 1.40555 0.73045 -0.77834 2.16003 20.9156 24.4523
SER_187 -2.87249 0.72713 2.53697 -0.03072 0.0337 0.02965 1.0928 -1.37228 -0.00329 -0.01987 -0.45436 -0.47192 0 0 0 0 0 0.04465 0.0066 0.06443 0 0.13375 0.60035 -0.77834 1.364 18.7784 19.4091
VAL_188 -8.0047 1.65729 3.5331 -0.26994 0.12791 0.05814 2.35605 -2.94904 -1e-05 -2e-05 -1.32906 -0.43007 0 0 0 0 0 -0.04572 0.00097 0.23355 0 -0.64495 0 1.9342 -0.05435 8.62013 4.79349
VAL_189 -7.85232 2.02515 2.20203 -0.32386 0.45969 0.08052 2.42674 -2.36643 -0.00132 -0.00358 -2.67049 0.08591 0 0 0 0 0 0.20763 0.00079 0.04936 0 -0.37585 0 1.9342 -0.36617 1.59358 -2.89441
THR_190 -7.20607 1.29575 3.21658 -0.24231 0.48842 0.0984 1.71747 -2.17401 -0.01395 -0.0714 -1.34452 -1.1907 0 0 0 0 0 -0.03729 0.29744 1.65932 0 -0.11418 2.30038 -1.0874 -0.16648 1.66743 -0.90711
VAL_191 -5.84289 1.08684 2.69978 -0.28728 0.22876 0.0643 1.92288 -2.18521 -0.0033 -0.03817 -0.7589 -0.43766 0 0 0 0 0 0.04396 0.03281 0.17427 0 -0.6583 0 1.9342 -0.03539 1.36085 -0.69843
PRO_192 -4.23635 0.6347 1.28757 -0.06616 0 0.04171 0.87886 -0.95416 -0 -0 -0.37708 0.61495 0 0 0 0 0 0.11213 0.0352 0.16238 0 -0.23467 0 -2.4119 0.00564 0.98539 -3.52178
SER_193 -3.63963 0.61541 2.53846 -0.03849 0 0.0869 0.60194 -1.48518 -0.01726 -0.1537 -0.53169 0.14626 0 0 0 0 0 -0.00865 0.00063 0.55713 0 -0.41056 0.6055 -0.77834 0.24909 0.29994 -1.36223
SER_194 -4.86557 0.16965 5.46069 -0.02369 0 0.01985 2.26959 -2.60057 -0.01853 -0.13478 -2.86265 0.03288 0 0 0 0 0 0.00396 0.0537 0.84011 0 -0.24864 0.64396 -0.77834 -0.01326 0.31417 -1.73745
SER_195 -1.81653 0.05401 2.07129 -0.0229 0 0.05426 0.5509 -0.99219 -0 -0 -0.24281 -0.57345 0 0 0 0 0 0.06264 0.01224 0.15074 0 -0.49976 0.6 -0.77834 -0.08537 0.23185 -1.22342
LEU_196 -2.75432 0.20025 1.20849 -0.42558 0.1304 0.06534 0.44063 -0.88968 -0 -0 0.37934 0.27858 0 0 0 0 0 0.07259 0.02112 0.36284 0 -0.27319 0 0.18072 -0.10265 0.45316 -0.65197
GLY_197 -1.64134 0.11542 1.9183 -0.00022 0 0 0.63695 -0.93797 -0.01317 -0.14496 -0.6533 -0.21904 0 0 0 0 0 0.14635 0 0 0 -1.4625 0 0.83697 0.68757 0.56591 -0.16502
THR_198 -2.60356 0.2531 1.53389 -0.17865 0.054 0.13816 0.11616 -0.91015 -0 -0 0.11837 -2.15897 0 0 0 0 0 0.01555 0.06704 0.3583 0 0.70015 2.32665 -1.0874 1.89138 0.39076 1.02477
GLN_199 -3.59544 0.23234 3.42819 -0.63637 0.10075 0.62069 1.46317 -1.68641 -0.01038 -0.11763 -1.6196 -0.53325 0 0 0 0 0 -0.01207 0.03721 0 2.21238 -0.08547 0 -0.18838 0.88078 0.37904 0.86955
THR_200 -4.96187 0.60605 3.25835 -0.15555 0.07019 0.05726 1.469 -1.82286 -0.03055 -0.13632 -1.99963 -0.18866 0 0 0 0 0 0.06925 0.09995 0.06159 0 0.03984 2.25071 -1.0874 -0.35667 0.34932 -2.40798
TYR_201 -5.90715 0.57182 3.03262 -0.53892 0.03304 0.25421 1.98216 -1.97395 -0.00812 -0.02469 -0.1092 -0.2813 0 0 0 -0.32502 0 0.13188 0.09607 0 2.39368 -0.04194 0.00093 1.2797 -0.12868 0.57793 1.01508
ILE_202 -7.98165 0.74193 3.48228 -0.50428 0.55415 0.13541 2.33389 -2.66224 -0.00134 -0.00381 -1.42846 -0.30552 0 0 0 0 0 0.27643 0.14275 0.25903 0 -0.5625 0 0.73287 0.01533 0.97525 -3.80048
CYS:disulfide_203 -7.17184 0.99669 2.71157 -0.05044 0.02556 0.02321 1.91915 -2.12731 -0.00812 -0.02469 -0.63369 -0.37363 0 0 0 0 -0.54915 0.09243 0.05643 0.84746 0 0.07652 0 3.6196 -0.01968 1.27808 0.68816
ASN_204 -6.23101 0.36382 6.42176 -0.2091 0.02669 0.34752 3.43751 -3.33912 -0.01576 -0.193 -2.86583 -0.62715 0 0 0 -1.05834 0 -0.02888 0.00338 0 2.65107 -0.59321 0 -0.93687 0.04465 0.95188 -1.85
VAL_205 -7.32693 0.82916 3.73967 -0.29138 0.22482 0.06416 2.99757 -2.71818 -0.0279 -0.11383 -2.74773 -0.05027 0 0 0 0 0 -0.06258 0.00581 0.04484 0 -0.36916 0 1.9342 -0.22137 0.59542 -3.4937
ASN_206 -6.01473 0.2134 5.55776 -0.17885 0.00332 0.26288 2.71925 -2.87944 -0.00413 -0.05306 -2.8605 -0.72911 0 0 0 0 0 -0.08318 0.20526 0 2.5809 -0.06621 0 -0.93687 -0.08884 0.46141 -1.89074
HIS_207 -9.73687 2.2041 6.33315 -0.54849 0.1646 0.59979 3.7014 -3.48002 -0.01832 -0.06622 -3.01131 -0.30731 0 0 -0.88802 0 0 -0.05071 0.15039 0 2.81109 -0.04295 0 -0.45461 0.21066 0.82132 -1.60833
LYS_208 -3.22672 0.42584 3.0257 -0.35603 0.11801 0.24047 0.96809 -1.3114 -0.00047 -0.00123 -1.43331 -0.32635 0 0 0 0 0 0.04145 0.01611 1.6783 0 0.23222 0 -1.5107 1.56335 2.16963 2.31297
PRO_209 -5.1453 1.05415 3.19049 -0.14302 0.00374 0.10468 1.41062 -1.29107 -0 -0 -1.13105 0.18096 0 0 0 0 0 -0.03304 0.16434 0.18335 0 -1.11122 0 -2.4119 1.0817 2.09772 -1.79487
SER_210 -1.5507 0.12616 1.88026 -0.01672 0 0.02883 0.8164 -0.84466 -0 -0 -0.57642 -0.41427 0 0 -0.082 0 0 0.2167 1e-05 0.32271 0 -0.20059 0.60238 -0.77834 3.37356 0.75131 3.65464
ASN_211 -1.69783 0.0961 2.1168 -0.3735 0.05181 0.7478 0.90615 -0.97808 -0 -0 -0.98636 -1.31511 0 0 -0.082 0 0 -0.05207 0.00689 0 2.22676 -0.67348 0 -0.93687 3.70728 0.36378 3.12807
THR_212 -3.38435 0.23538 2.45525 -0.19452 0.12384 0.06799 1.46038 -1.39798 -0.0096 -0.16023 -1.79332 -0.89147 0 0 -0.15281 0 0 -0.00245 0.00595 0.92925 0 -0.79542 2.29184 -1.0874 -0.02804 0.3781 -1.94962
LYS_213 -3.69992 0.42905 3.03613 -0.36296 0.05401 0.15513 0.90749 -1.3123 -1e-05 -0.00014 -1.56423 0.05468 0 0 -0.15281 0 0 0.04778 0.03413 1.87069 0 -0.09647 0 -1.5107 0.47556 0.3909 -1.24397
VAL_214 -7.28044 0.9055 3.19646 -0.24422 0.13763 0.04662 2.51802 -2.36344 -0 -0 -1.38684 -0.18666 0 0 0 0 0 0.02773 0.00013 0.44568 0 -0.75197 0 1.9342 0.27167 0.53583 -2.19411
ASP_215 -3.50862 0.23686 3.8118 -0.19564 0.05385 0.62301 1.72985 -1.70917 -0.01396 -0.13121 -1.13166 -1.41305 0 0 0 0 0 -0.06483 0.0201 0 2.12295 -0.2373 0 -2.3716 -0.08054 0.71078 -1.54837
LYS_216 -6.50368 0.31271 7.83658 -0.30492 0.04148 0.15093 3.90697 -3.234 -0.11634 -0.43459 -3.70242 -0.16693 0 0 0 -0.19528 0 0.04164 0.18986 2.06916 0 0.00991 0 -1.5107 0.01884 0.68953 -0.90124
LYS_217 -3.61136 0.30314 4.15009 -0.69837 0.1661 0.53363 2.04214 -1.745 -0.01434 -0.09502 -4.1418 0.08369 0 0 -0.54791 0 0 -0.00853 0.10314 2.68541 0 0.18182 0 -1.5107 0.04424 0.76843 -1.31122
VAL_218 -7.38492 0.99127 1.48434 -0.29755 0.16439 0.05575 1.56198 -1.84524 -0 -0 -0.11716 -0.17084 0 0 0 0 0 0.06079 0.0139 0.02824 0 -0.46572 0 1.9342 0.10421 0.66018 -3.22218
GLU_219 -4.58222 1.21263 4.35482 -0.35065 0.1578 0.72838 2.49621 -1.94144 -0 -0 -2.55174 -0.49385 0 0 0 0 0 -0.00623 0.30263 0 2.27223 0.23214 0 -2.7348 0.71848 1.80821 1.62258
PRO_220 -5.25218 1.97534 3.08142 -0.13865 0.0001 0.09723 2.02072 -1.34464 -0 -0 -1.1307 0.41824 0 0 0 0 0 0.48466 0.12866 0.14946 0 -0.1896 0 -2.4119 1.62611 3.79342 3.30768
LYS_221 -5.4107 1.02362 4.9475 -0.49815 0.15035 0.32377 2.59281 -2.08782 -0 -0 -1.36187 0.04449 0 0 0 0 0 0.24609 0.01437 1.86466 0 0.32412 0 -1.5107 1.06946 3.32029 5.05229
SER_222 -4.51923 0.43103 3.9656 -0.02237 0 0.01957 1.48708 -1.87691 -0.0028 -0.02733 -1.89466 -0.03238 0 0 0 -0.32502 0 -0.00922 0.01082 1.19871 0 -0.41948 0.60599 -0.77834 -0.12695 1.32519 -0.99072
CYS_223 -5.03407 0.28077 3.99128 -0.04405 0 0.01141 1.39083 -1.81201 -0.03144 -0.16926 -1.33296 -0.89548 0 0 0 0 0 -0.01302 0.01185 0.62784 0 -0.24639 0 3.6196 -0.02647 0.46527 0.79372
ASP_224 -2.13882 0.12964 2.25457 -0.1065 0.01055 0.30347 0.85663 -1.11793 -0.0059 -0.0684 -1.12679 -0.2681 0 0 -0.38206 0 0 0.02925 0.0032 0 1.82425 0.0184 0 -2.3716 0.14427 0.27867 -1.73319
LYS_225 -3.54332 0.48006 3.11586 -0.38964 0.06531 0.17665 1.34292 -1.35743 -0 -0 -2.16116 0.17483 0 0 0 -0.7179 0 0.16317 0.30481 1.72074 0 0.0192 0 -1.5107 -0.33521 0.53236 -1.91946
THR_226 -2.35466 0.14955 2.05993 -0.22277 0.19246 0.09601 0.82293 -1.12589 -0.02299 -0.15371 0.50369 -1.47515 0 0 0 0 0 0.00037 0.02252 0.01775 0 0.21548 2.29238 -1.0874 0.44433 0.8671 1.24192
HIS_227 -5.00361 0.62674 3.92114 -0.5801 0.00768 0.48396 1.66423 -2.06678 -0.01943 -0.12185 -0.83189 -0.70257 0 0 -0.68258 0 0 -0.00565 0.07469 0 3.37618 -0.29587 0 -0.45461 2.45016 0.65375 2.4936
THR_228 -3.48366 0.66192 2.52354 -0.09357 0.03818 0.06249 0.47347 -1.10995 -0.01943 -0.12185 0.47111 -0.69199 0 0 0 0 0 0.00342 0.03174 0.15841 0 -0.43175 2.36373 -1.0874 1.63086 0.43933 1.81862
CYS_229 -1.36992 0.55586 0.9652 -0.07781 0.02196 0.05185 0.17051 -0.37782 -0 -0 0.26289 -0.40643 0 0 0 0 0 -0.04795 0.00098 0.54836 0 0.06538 0 3.6196 5.72682 2.11137 11.8208
PRO_230 -3.11457 1.14599 1.82099 -0.12412 0.00092 0.0897 0.26542 -0.68406 -0 -0 -0.01044 0.26867 0 0 0 0 0 -0.06578 0.0571 0.13472 0 -1.15485 0 -2.4119 5.71681 2.63915 4.57377
PRO_231 -1.93688 0.3682 1.67471 -0.19567 0.00349 0.13917 0.61739 -0.72075 -0 -0 0.66033 0.08295 0 0 0 0 0 0.03402 0.00196 0.45797 0 -1.01036 0 -2.4119 -0.27629 0.84679 -1.66487
CYS_232 -1.96648 0.58189 1.31002 -0.09555 0.002 0.05319 0.00504 -0.64118 -0 -0 0.0833 -0.1045 0 0 0 0 0 0.00875 0.00287 0.2254 0 0.227 0 3.6196 0.14236 0.84648 4.30019
PRO_233 -4.34028 0.7345 1.84206 -0.1282 0.00246 0.08968 0.72574 -1.01734 -0 -0 0.8614 0.23124 0 0 0 0 0 -0.09079 0.02194 0.19661 0 -0.80657 0 -2.4119 -0.11714 0.85119 -3.3554
ALA_234 -3.94297 0.50933 3.82098 -0.02412 0 0 2.0958 -1.98914 -0.00519 -0.03158 -3.04995 -0.19246 0 0 0 0 0 0.00473 0 0 0 -0.06581 0 1.8394 -0.58521 0.95138 -0.66481
PRO_235 -4.4193 1.03215 2.66497 -0.18631 0.00231 0.13646 1.58671 -1.14893 -0 -0 -0.30937 -0.02375 0 0 0 0 0 0.09527 0.07377 1.4148 0 -0.85947 0 -2.4119 -0.54696 1.51502 -1.38453
GLU_236 -2.84929 0.40377 4.08345 -0.16839 0.00844 0.2112 2.06824 -1.71641 -0.01481 -0.13085 -2.43824 -0.67276 0 0 0 -0.7179 0 0.16708 0.05488 0 2.68566 1.15414 0 -2.7348 2.77375 1.27105 3.43822
LEU_237 -3.47265 0.18489 2.58545 -0.46798 0.15404 0.09522 1.54525 -1.35838 -0 -0 -0.23785 0.1397 0 0 0 0 0 0.16635 0.07806 0.37177 0 -0.2726 0 0.18072 3.15438 1.05196 3.89834
LEU_238 -5.71049 0.52957 3.94428 -0.48342 0.15733 0.09055 2.19638 -2.11127 -0.00519 -0.03158 -2.36679 0.27762 0 0 0 0 0 -0.03073 0.17425 0.84358 0 -0.29924 0 0.18072 -0.12826 0.90832 -1.86441
GLY_239 -1.77017 0.20915 0.54076 -0.0012 0 0 0.09833 -0.57481 -0 -0 0.27665 -0.3304 0 0 0 0 0 -0.09768 0 0 0 -1.43613 0 0.83697 0.09845 0.67468 -1.4754
GLY_240 -2.94933 0.7447 1.17431 -0.00017 0 0 0.37968 -1.03007 -0.01324 -0.06741 0.27894 -0.20177 0 0 0 0 0 -0.01554 0 0 0 -1.43639 0 0.83697 5.89972 0.87148 4.47186
PRO_241 -5.31008 0.84685 2.15584 -0.18826 0.00575 0.12628 0.86416 -1.06776 -0.01121 -0.05216 0.0499 0.27465 0 0 0 0 0 0.10066 0.0269 0.17128 0 -0.46726 0 -2.4119 6.00156 1.17296 2.28817
SER_242 -2.88237 0.33459 2.14234 -0.02953 0 0.06841 1.35218 -1.37128 -0.03236 -0.19477 -1.43042 -0.38527 0 0 0 0 0 -0.00686 0 0.12245 0 -0.46936 0.60053 -0.77834 0.25571 0.78475 -1.91959
VAL_243 -7.46251 1.56277 0.13703 -0.26869 0.14978 0.05328 0.52223 -1.76479 -0 -0 0.08638 0.08461 0 0 0 0 0 -0.04348 0.10437 0.1466 0 -0.4724 0 1.9342 -0.35378 0.71423 -4.8702
PHE_244 -4.74638 0.73248 1.31114 -0.96612 0.07274 0.45509 0.86409 -1.41942 -0.0162 -0.15153 -0.30711 0.14115 0 0 0 0 0 -0.02377 0.01697 0 3.08286 -0.08739 0 1.0402 0.09908 0.88056 0.97845
LEU_245 -8.12688 0.906 2.86953 -0.66588 0.60677 0.17304 2.87463 -2.27814 -0 -0 -1.82869 0.17041 0 0 0 0 0 -0.06755 1.0675 2.63136 0 -0.25593 0 0.18072 0.42995 0.72582 -0.58736
PHE_246 -8.59314 1.38784 1.66283 -0.99028 0.13147 0.49811 1.28385 -1.76524 -0.01608 -0.15119 -0.86162 -0.43969 0 0 0 0 0 0.19134 0.03986 0 1.58628 -0.48815 0 1.0402 0.78581 1.71287 -2.98492
PRO_247 -5.6115 0.81294 2.45909 -0.18775 0.11742 0.13742 1.36705 -1.02806 -0 -0 -0.54391 -0.18131 0 0 0 0 0 -0.00024 0.00064 0.13684 0 -0.43033 0 -2.4119 5.50202 2.89456 3.03297
PRO_248 -4.79374 1.06297 1.20763 -0.18238 0.05886 0.13278 0.5385 -0.58871 -0 -0 -0.16972 -0.05895 0 0 0 0 0 0.33258 0.05548 0.35186 0 -0.49142 0 -2.4119 6.00368 1.93391 2.98143
LYS_249 -5.12581 0.61343 5.79208 -0.49534 0.21669 0.32109 1.40691 -2.14461 -0.0169 -0.12883 -1.9151 -0.33354 0 0 0 0 0 0.06878 0.20774 2.69525 0 0.17434 0 -1.5107 1.34058 1.2076 2.37366
PRO_250 -2.63469 0.50198 2.25585 -0.06775 0 0.04243 1.16828 -0.95893 -0 -0 -1.31333 0.61174 0 0 0 0 0 -0.13344 0.01678 0.15387 0 -0.55576 0 -2.4119 0.37756 1.00575 -1.94156
LYS_251 -2.14291 0.17283 1.95113 -0.32363 0.04288 0.19671 0.41362 -0.88398 -0.00308 -0.04514 -0.08588 -0.32597 0 0 0 0 0 0.04519 0.00133 1.96031 0 0.11812 0 -1.5107 1.13393 0.31207 1.02683
ASP_252 -5.47892 0.22264 8.24261 -0.18661 0.02811 0.60005 3.31396 -3.29061 -0.00308 -0.04514 -5.68882 -1.13043 0 0 0 -0.86248 0 -0.03438 0.21636 0 2.47813 -0.66031 0 -2.3716 0.76251 0.29851 -3.5895
THR_253 -4.79393 0.32823 3.50274 -0.16928 0.08026 0.06046 0.96227 -1.99729 -0.00453 -0.086 -0.57545 -0.15146 0 0 0 0 0 0.02892 0.00217 0.0665 0 0.05235 2.26838 -1.0874 -0.12515 0.38834 -1.24988
LEU_254 -6.84287 0.77689 4.32268 -0.48784 0.25358 0.09212 2.12554 -2.54471 -0 -1e-05 -2.14183 0.08865 0 0 0 0 0 0.02692 0.03328 0.64104 0 -0.09355 0 0.18072 -0.0308 0.45943 -3.14075
MET_255 -6.26045 0.5261 4.83255 -0.56653 0.29388 0.30613 1.67957 -2.09867 -0 -0 -0.14622 -0.19609 0 0 0 0 0 0.09021 0.02226 3.73137 0 0.05496 0 0.60916 -0.23977 0.49399 3.13245
ILE_256 -5.67476 0.59906 3.88927 -0.51336 0.27613 0.11394 1.75706 -2.06526 -0 -1e-05 -1.43281 0.40413 0 0 0 0 0 -0.09945 0.03443 0.58408 0 0.44133 0 0.73287 -0.28607 0.57432 -0.66511
SER_257 -4.28728 0.43757 4.7214 -0.02975 0.00031 0.04759 2.09438 -1.93488 -0.00374 -0.06417 -1.58684 -0.98522 0 0 -1.00685 0 0 -0.0045 0.0126 0.17697 0 -0.26597 0.66113 -0.77834 -0.45103 0.59067 -2.65593
ARG_258 -5.15913 0.59521 5.86014 -0.84081 0.12989 0.59509 2.80869 -2.54107 -0.01759 -0.07328 -2.6834 -0.0948 0 0 -0.68684 0 0 0.46314 0.00988 1.79055 0 -0.20981 0 -1.2888 -0.29809 0.79405 -0.84698
THR_259 -5.09155 1.09949 4.57906 -0.09859 0.0696 0.04459 1.25813 -2.31942 -0 -0 -2.45504 -0.02055 0 0 -0.18733 0 0 0.1093 0.04202 0.10687 0 1.2191 3.85559 -1.0874 5.71913 2.48632 9.32932
PRO_260 -5.90875 1.16758 2.47003 -0.17081 0.00038 0.11562 1.48121 -1.23682 -0 -0 -1.0475 0.21735 0 0 0 0 0 0.37096 0.03113 0.65348 0 -1.08762 0 -2.4119 5.46952 2.5194 2.63326
GLU_261 -3.3922 0.40876 1.62847 -0.20976 0.02659 0.32292 0.53162 -0.9675 -0 -0 -0.85533 -0.66678 0 0 0 0 0 0.0039 0.00544 0 3.30612 0.18897 0 -2.7348 0.08658 0.92311 -1.39389
VAL_262 -6.44504 0.67392 2.91199 -0.27792 0.19941 0.06322 2.37114 -2.06644 -0 -0 -2.03312 -0.42952 0 0 0 0 0 -0.03706 0.02752 0.21351 0 -0.64787 0 1.9342 0.15402 0.47276 -2.91528
THR_263 -5.83513 0.42461 2.49268 -0.10947 0.04173 0.07482 1.79535 -1.73207 -0 -0 -1.17045 -0.58973 0 0 0 0 0 0.02819 0.00387 0.04577 0 -0.31858 2.30983 -1.0874 -0.33838 0.28761 -3.67674
CYS:disulfide_264 -5.60802 0.51322 1.92477 -0.06907 0.0295 0.07668 1.2448 -1.49541 -0.01266 -0.04044 -0.35202 -0.37503 0 0 0 0 -0.56853 0.14721 0.04515 0.10648 0 -0.44575 0 3.6196 0.70274 0.31242 -0.24435
VAL_265 -7.42183 0.80291 2.52885 -0.27086 0.19534 0.05879 2.8744 -2.29287 -0.01093 -0.10172 -2.97579 -0.2281 0 0 0 0 0 -0.01608 0.11958 0.20947 0 -0.74372 0 1.9342 0.70059 1.25112 -3.38666
VAL_266 -6.61872 1.01289 0.59763 -0.37424 0.45526 0.08781 1.33719 -1.65615 -0.03699 -0.18457 -0.17114 -0.00953 0 0 0 0 0 -0.08901 0.03426 1.33648 0 -0.09009 0 1.9342 -0.47839 1.58582 -1.32728
VAL_267 -6.17407 1.07884 2.43345 -0.31618 0.32277 0.07093 1.98022 -2.04846 -0.02131 -0.09272 -1.19315 -0.55889 0 0 0 0 0 0.73386 0.00868 0.28063 0 -0.30144 0 1.9342 -0.50232 1.99086 -0.37409
ASP_268 -4.43115 0.69382 4.48768 -0.1272 0.16789 0.41053 2.31013 -2.22409 -0.02234 -0.10954 -4.16029 -0.7208 0 0 -1.08693 -0.58136 0 0.00827 0.00227 0 2.38812 -0.43988 0 -2.3716 -0.0377 2.97195 -2.87223
VAL_269 -4.97529 1.03357 2.33426 -0.25386 0.15982 0.04843 1.29402 -1.72791 -0 -0 0.09567 -0.11814 0 0 0 0 0 -0.01675 0.04899 0.01094 0 -0.05747 0 1.9342 1.07511 1.77324 2.65884
SER_270 -3.28064 0.46195 3.27975 -0.02745 0 0.06515 1.43899 -1.57944 -0.02805 -0.19826 -1.322 -0.21017 0 0 -0.88553 0 0 0.02485 0.00013 0.05438 0 -0.40985 0.69378 -0.77834 1.05654 0.43325 -1.21095
HIS_D_271 -6.71639 1.11668 4.15229 -0.37794 0.01868 0.51494 0.93588 -2.38799 -0.01726 -0.1537 -0.90715 -0.36018 0 0 0 0 0 0.47647 0.00027 0 2.61186 -0.27278 0 -0.45461 0.25111 0.54897 -1.02085
GLU_272 -3.8557 0.57176 4.16584 -0.25218 0.04421 0.3834 0.49833 -1.71773 -0 -0 0.04435 -0.51417 0 0 -0.59502 0 0 0.15188 0.03904 0 3.13824 -0.19499 0 -2.7348 0.04822 3.69593 2.91665
ASP_273 -5.1856 1.60192 7.60763 -0.19948 0.0691 0.65918 2.3928 -3.02534 -0.02772 -0.29687 -4.25249 -0.67931 0 0 -1.04088 0 0 0.09122 0.35719 0 2.00881 -0.57853 0 -2.3716 0.45111 4.20616 1.78728
PRO_274 -3.7226 0.92033 2.66713 -0.08546 0.00027 0.05256 0.10214 -1.11886 -0 -0 -0.39068 0.67999 0 0 0 0 0 -0.08664 0.00215 0.59395 0 -0.36438 0 -2.4119 0.26227 1.49629 -1.40344
GLU_275 -3.40954 0.17059 3.79938 -0.48726 0.15462 1.5472 0.56106 -1.61313 -0.0627 -0.43626 -0.23666 -1.72551 0 0 0 0 0 0.26764 0.21117 0 2.54234 0.26484 0 -2.7348 0.19831 0.69362 -0.29508
VAL_276 -4.96885 0.70925 0.19024 -0.38817 0.39639 0.09707 0.35717 -1.05088 -0.00264 -0.00729 -0.13154 -0.23964 0 0 0 0 0 -0.04002 0.17934 0.98869 0 -0.80541 0 1.9342 0.19799 0.4507 -2.13342
LYS_277 -6.25571 0.7828 5.32717 -0.36407 0.04754 0.27479 2.55946 -2.59649 -0.02831 -0.14126 -5.32532 0.00085 0 0 0 0 0 -0.05524 0.42327 2.59346 0 0.32411 0 -1.5107 -0.16578 0.52446 -3.58496
PHE_278 -9.98462 1.32835 2.46686 -0.65832 0.04599 0.36041 2.11964 -2.61012 -0.01126 -0.0366 -1.63394 0.14317 0 0 0 0 0 -0.07858 0.08243 0 2.55519 -0.25655 0 1.0402 0.16898 0.43781 -4.52097
ASN_279 -4.77037 0.16394 4.59603 -0.19247 0.00806 0.31099 2.24077 -2.29858 -0.00275 -0.0075 -2.49264 -0.66668 0 0 0 0 0 -0.08034 0.0434 0 2.58577 -0.0949 0 -0.93687 0.21762 0.34982 -1.02671
TRP_280 -9.76409 0.89662 2.36831 -0.83079 0.04127 0.35361 1.18565 -2.35392 -0.00862 -0.0293 -1.72441 -0.13393 0 0 -0.33395 0 0 -0.04172 0.00336 0 1.68937 -0.20816 0 1.6906 0.08465 0.36517 -6.75031
TYR_281 -5.69944 0.4164 3.85649 -0.60995 0.05092 0.32568 2.15456 -2.05247 -0.00843 -0.079 -2.04617 -0.15594 0 0 0 0 0 -0.00346 2e-05 0 1.86175 -0.37373 0.00089 1.2797 -0.18597 0.31165 -0.95648
VAL_282 -5.93164 1.06991 0.84363 -0.24386 0.16826 0.04702 1.09749 -1.58525 -0 -0 -0.37108 -0.36049 0 0 0 0 0 0.10653 0.44162 0.48817 0 -0.67999 0 1.9342 -0.30396 0.37989 -2.89953
ASP_283 -3.17517 0.3645 5.27518 -0.15657 0.01872 0.54486 2.5177 -2.16618 -0 -0 -3.26158 -2.24724 0 0 -1.17725 0 0 0.03955 0.00732 0 4.04954 0.09846 0 -2.3716 0.19768 0.6939 -0.7482
GLY_284 -2.17076 0.32289 2.16734 -6e-05 0 0 0.43113 -1.08397 -0.03999 -0.22344 -1.63841 -0.38464 0 0 -0.27515 0 0 -0.02695 0 0 0 0.29754 0 0.83697 0.37625 0.54659 -0.86466
VAL_285 -6.32819 1.23946 1.76677 -0.28074 0.25671 0.06607 1.15443 -1.92664 -0 -0 -0.54806 -0.30852 0 0 0 0 0 0.14292 0.01849 0.272 0 -0.7835 0 1.9342 -0.17749 0.52245 -2.97964
GLU_286 -3.04793 0.40578 2.48407 -0.25025 0.04288 0.39722 1.08972 -1.33577 -0.0161 -0.06285 -1.03288 -0.52071 0 0 0 -0.97399 0 -0.03965 0.04637 0 3.32452 0.17625 0 -2.7348 0.13602 0.87853 -1.03356
VAL_287 -4.71223 0.49688 1.05759 -0.28866 0.1596 0.06619 1.00185 -1.46826 -0 -0 -0.13522 -0.0911 0 0 0 0 0 -0.08551 0.00017 0.02473 0 -0.29269 0 1.9342 0.21707 0.70694 -1.40845
HIS_288 -3.38466 0.34315 2.89204 -0.41721 0.0265 0.50725 1.35131 -1.55711 -0 -0 -0.43238 -0.10985 0 0 0 -0.97399 0 -0.05419 0.00809 0 1.55682 -0.4271 0 -0.45461 -0.3123 0.25782 -1.18045
ASN_289 -2.65317 0.22026 1.83156 -0.382 0.07901 0.75557 0.63939 -1.15656 -0 -0 -0.35965 -1.39943 0 0 0 0 0 -0.02155 0.03775 0 2.16571 -0.66796 0 -0.93687 -0.22875 0.18022 -1.89648
ALA_290 -1.74859 0.08019 1.46938 -0.02258 0 0 0.27465 -0.87109 -0.00757 -0.02677 -0.14354 -0.20142 0 0 0 0 0 -0.00396 0 0 0 -0.04708 0 1.8394 -0.23588 0.19745 0.55261
LYS_291 -2.09228 0.08888 2.02165 -0.49814 0.15133 0.29601 0.04598 -0.82018 -0 -0 0.15909 -0.06601 0 0 0 0 0 -0.03024 0.01672 1.87328 0 0.23406 0 -1.5107 -0.21149 0.15119 -0.19084
THR_292 -1.50825 0.09024 1.1235 -0.16948 0.08544 0.06051 0.22544 -0.58221 -0.00757 -0.02677 0.03999 -0.32175 0 0 0 0 0 -0.00418 0.00825 0.19664 0 -0.17385 2.30719 -1.0874 0.02342 0.11231 0.39146
LYS_293 -4.51933 1.00852 5.08493 -0.38645 0.03218 0.18805 1.77998 -1.80035 -0 -0 -3.06361 0.40043 0 0 0 0 0 0.05252 0.0435 2.25109 0 0.01778 0 -1.5107 -0.09414 0.91826 0.40266
PRO_294 -2.30636 0.46748 2.22867 -0.12257 0.00035 0.08994 0.92641 -0.85238 -0 -0 -0.80413 0.27012 0 0 0 0 0 -0.06201 0.0475 0.14078 0 -1.19228 0 -2.4119 -0.42417 1.17953 -2.82502
ARG_295 -2.65333 0.19208 3.16575 -1.09893 0.19186 0.92632 1.5333 -1.19632 -0 -0 -2.376 0.17878 0 0 0 -1.15928 0 -0.02721 0.0518 2.87763 0 0.15696 0 -1.2888 -0.00527 0.89138 0.36071
GLU_296 -4.66225 0.70368 5.98814 -0.24659 0.04126 0.4187 2.75447 -2.34423 -0 -0 -4.01187 -0.51742 0 0 0 0 0 0.02861 0.02425 0 3.0241 0.26377 0 -2.7348 0.56106 0.87623 0.1671
GLU_297 -3.22454 0.22185 3.95016 -0.22679 0.02666 0.31817 1.91376 -1.57123 -0.01658 -0.14978 -1.91863 -0.57258 0 0 0 -1.15928 0 -0.08562 0.0203 0 3.12471 -0.33847 0 -2.7348 -0.05303 0.42948 -2.04621
GLN_298 -2.41398 0.21206 1.71203 -0.69176 0.10593 0.75696 0.19287 -0.95288 -0.01658 -0.14978 -0.00873 -0.60659 0 0 0 0 0 0.02108 0.00017 0 2.20704 -0.15359 0 -0.18838 -0.60651 0.24147 -0.33914
TYR_299 -4.1581 0.56301 3.35656 -0.63736 0.1082 0.3603 1.74501 -1.723 -0.00561 -0.099 -0.99518 -0.13453 0 0 0 0 0 0.0547 0.04561 0 1.88722 -0.42323 0.00054 1.2797 -0.42159 0.26881 1.07206
ASN_300 -0.8557 0.02011 1.13676 -0.3243 0.05077 0.62985 0.07553 -0.53253 -0.01953 -0.23127 0.18772 -0.78121 0 0 0 0 0 0.08121 0.00032 0 1.81778 -0.53093 0 -0.93687 -0.14694 0.42612 0.06687
SER_301 -2.52946 0.34398 2.78685 -0.0286 0 0.06473 0.99086 -1.22871 -0.01393 -0.13228 -1.43422 -0.50269 0 0 0 0 0 0.00283 4e-05 0.17453 0 -0.44064 0.60067 -0.77834 -0.28291 0.5679 -1.83939
THR_302 -2.08651 0.11253 1.80509 -0.10252 0.06318 0.07025 0.61333 -0.90174 -0 -0 -0.20227 -0.92381 0 0 0 0 0 0.01388 0.00617 0.16074 0 -0.71729 2.27313 -1.0874 -0.45039 0.4854 -0.86823
TYR_303 -2.94194 0.15282 1.32026 -0.61502 0.09584 0.30761 0.09948 -0.7359 -0 -0 0.30832 -0.11284 0 0 0 0 0 0.00956 0.00105 0 2.0593 -0.29131 0.00076 1.2797 -0.26038 0.2198 0.8971
ARG_304 -3.27421 0.34487 2.47489 -0.56791 0.10707 0.35222 0.08806 -1.00076 -0 -0 0.19607 0.38521 0 0 0 0 0 -0.08256 0.01514 1.92493 0 0.11839 0 -1.2888 -0.02826 0.18066 -0.05499
VAL_305 -5.11081 0.79981 1.37106 -0.30539 0.17528 0.06093 1.10383 -1.4546 -0.00476 -0.01518 -0.53605 -0.44005 0 0 0 0 0 0.1364 0.0002 0.09813 0 -0.42864 0 1.9342 -0.14506 0.35626 -2.40445
VAL_306 -4.79093 0.72089 2.92163 -0.29438 0.30419 0.07359 1.20141 -1.96263 -0 -0 -1.54845 -0.59011 0 0 -0.33395 0 0 0.07511 0.02749 0.2031 0 -0.48338 0 1.9342 -0.22167 0.553 -2.21088
SER_307 -4.19754 0.1774 3.04889 -0.0262 0 0.03977 1.18725 -1.66319 -0.02175 -0.11097 -0.62325 -1.0977 0 0 0 0 0 0.33197 0.07169 0.46661 0 0.09752 0.6112 -0.77834 -0.08698 0.38657 -2.18706
VAL_308 -5.83635 1.36774 1.27472 -0.32573 0.39398 0.08774 0.36803 -1.76034 -0.00734 -0.06488 0.53116 -0.82145 0 0 0 0 0 -0.07798 0.2618 0.26758 0 -0.54444 0 1.9342 -0.1818 28.7463 25.613
LEU_309 -6.81655 1.30221 2.60267 -0.59246 0.21162 0.16505 2.10842 -2.08271 -0.02294 -0.09249 -1.88043 0.25912 0 0 0 0 0 -0.07862 0.08662 0.54015 0 -0.25529 0 0.18072 -0.1584 29.0065 24.4831
THR_310 -3.14232 0.35998 1.17511 -0.13591 0.05808 0.10555 0.27459 -0.98819 -0 -0 -0.74726 -0.94696 0 0 0 0 0 0.03962 0.00077 0.59083 0 -0.18088 2.36305 -1.0874 -0.1066 0.84446 -1.52349
VAL_311 -6.45319 1.01289 2.76379 -0.25241 0.16322 0.04851 1.15324 -2.07889 -0.01329 -0.06158 -0.83273 -0.24059 0 0 0 0 0 -0.05882 0.00138 0.46288 0 -0.71004 0 1.9342 -0.19604 0.93873 -2.41873
LEU_312 -3.43669 0.28704 2.85075 -0.64634 0.22152 0.21 0.74601 -1.54887 -0.01369 -0.04747 -0.58746 0.17978 0 0 0 0 0 0.05578 0.01787 0.69754 0 -0.21386 0 0.18072 0.04829 0.57504 -0.42406
HIS_D_313 -5.2097 0.34358 4.06447 -0.36071 0.00093 0.45119 1.14736 -2.22508 -0.03128 -0.12075 -1.1948 -0.31114 0 0 -0.50734 0 0 0.17926 0.25625 0 1.86578 -0.2615 0 -0.45461 0.06904 0.74532 -1.55372
GLN_314 -7.61579 0.53121 5.32211 -0.28251 0.03093 0.22312 2.15266 -2.54777 -0 -0 -2.32387 -0.3822 0 0 0 0 0 0.05077 0.01996 0 3.23584 -0.0757 0 -0.18838 -0.25785 1.26516 -0.8423
ASP_315 -3.47718 0.3363 4.771 -0.10755 0.00948 0.32128 2.56828 -2.07945 -0.00013 -0.00042 -3.07237 -1.29787 0 0 -1.84951 0 0 -0.02364 0.07079 0 2.12869 -0.09434 0 -2.3716 0.00844 0.84789 -3.31192
TRP_316 -3.65943 0.45752 3.23466 -1.31549 0.07056 0.69948 1.53348 -1.69692 -0.02322 -0.15327 -1.95803 -0.29217 0 0 -0.68081 0 0 0.02372 0.00961 0 2.09937 -0.13084 0 1.6906 0.16818 0.32179 0.39879
LEU_317 -5.84522 0.68478 2.25725 -0.54065 0.28906 0.16025 1.23552 -1.94074 -1e-05 -3e-05 0.31899 -0.08024 0 0 0 0 0 -0.05755 0.08246 3.0254 0 -0.01093 0 0.18072 0.03543 0.37599 0.17046
ASN_318 -6.05014 0.89009 4.81564 -0.21644 0.06476 0.36736 2.75578 -2.58498 -1e-05 -3e-05 -2.06132 -0.74857 0 0 -1.16869 0 0 -0.03447 0.21081 0 3.56993 -0.43537 0 -0.93687 -0.33781 0.34971 -1.55064
GLY_319 -3.28321 0.3541 3.06148 -0.00032 0 0 1.60262 -1.67344 -0.00013 -0.00042 -1.88519 -0.17059 0 0 -0.71545 0 0 -0.1099 0 0 0 -0.96065 0 0.83697 -0.21816 0.60229 -2.56003
LYS_320 -5.06256 0.30601 3.95108 -0.46329 0.14493 0.25226 1.63356 -1.8483 -0.0206 -0.102 -1.82171 0.13523 0 0 0 0 0 -0.06629 0.07258 1.72647 0 0.70677 0 -1.5107 1.33156 0.91365 0.27865
GLU_321 -4.86512 0.48254 4.99074 -0.20215 0.02101 0.27955 2.20877 -2.28658 -0.00067 -0.00732 -1.53618 -0.54706 0 0 -0.9021 0 0 0.09957 0.04156 0 3.18958 0.25275 0 -2.7348 1.29261 0.68568 0.46238
TYR_322 -8.64076 1.36879 4.11268 -0.72658 0.55338 0.37837 3.43141 -2.904 -0.01179 -0.04137 -3.64595 -0.15453 0 0 -0.71545 0 0 0.25836 0.03311 0 2.38257 -0.35454 0.3871 1.2797 -0.04969 1.24931 -1.80987
LYS_323 -5.11273 0.36428 4.21336 -0.46192 0.08605 0.3171 2.33742 -1.96466 -0 -0 -2.25956 -0.29485 0 0 0 0 0 0.01302 0.00077 2.50407 0 -0.04983 0 -1.5107 -0.08983 1.24104 -0.66698
CYS:disulfide_324 -6.43046 0.7478 3.0888 -0.07201 0.03606 0.05742 2.10733 -1.92677 -0 -0 -2.51754 -0.49249 0 0 0 0 -0.56853 0.05721 5e-05 0.2872 0 0.01645 0 3.6196 0.32862 0.66874 -0.99252
LYS_325 -4.71024 0.2037 4.16025 -0.36518 0.03659 0.17787 2.31466 -1.99563 -0.00786 -0.07747 -2.0929 -0.02003 0 0 0 0 0 -0.08042 0.00785 1.79993 0 0.22538 0 -1.5107 0.31934 0.6495 -0.96536
VAL_326 -7.0658 0.9391 1.14238 -0.29143 0.22383 0.0629 1.54518 -1.90634 -0.00451 -0.01337 -1.25706 -0.36646 0 0 0 0 0 -0.05202 0.02945 0.16862 0 -0.55977 0 1.9342 -0.10464 0.53133 -5.0444
SER_327 -3.19418 0.19075 3.60734 -0.0278 0 0.04999 1.86795 -1.66554 -0.02978 -0.27271 -2.40126 -0.93069 0 0 0 0 0 -0.03604 0.00393 0.68171 0 0.52641 0.60918 -0.77834 -0.01432 0.81974 -0.99365
ASN_328 -6.10277 0.63088 6.4012 -0.22738 0.01723 0.39759 3.31621 -3.04439 -0.00484 -0.01547 -2.41182 -0.86549 0 0 -1.48055 0 0 0.0135 0.00012 0 2.11554 -0.70652 0 -0.93687 0.63151 1.32235 -0.94996
LYS_329 -3.06786 0.21445 3.98472 -0.30275 0.02202 0.13464 1.25372 -1.51437 -0 -0 -1.6023 0.02332 0 0 -1.04088 0 0 -0.10849 0.02004 1.70849 0 -0.04619 0 -1.5107 0.58202 0.96573 -0.28439
ALA_330 -3.6789 0.56902 2.33381 -0.02355 0 0 0.66108 -1.63259 -0 -0 -0.07408 -0.35596 0 0 0 0 0 -0.05777 0 0 0 -0.35361 0 1.8394 -0.17555 0.48124 -0.46746
LEU_331 -5.28921 0.9824 3.9594 -0.52796 0.14999 0.12832 1.94401 -2.01355 -0 -0 -0.92 0.23255 0 0 0 0 0 0.38279 0.13063 0.29138 0 0.09753 0 0.18072 2.68328 1.27032 3.6826
PRO_332 -2.66172 0.50202 1.45521 -0.12871 0.002 0.09312 0.40485 -0.62368 -0.01121 -0.05216 -0.15921 0.21073 0 0 0 0 0 -0.06482 0.00667 0.18055 0 -1.04697 0 -2.4119 2.51564 1.1566 -0.63298
ALA_333 -4.59987 0.89995 1.83612 -0.02938 0.01958 0 1.48034 -1.75567 -0 -0 -0.51533 -0.48813 0 0 0 0 0 0.1307 0 0 0 -0.04145 0 1.8394 -0.2598 0.91844 -0.5651
PRO_334 -2.9168 0.57919 1.30128 -0.18638 0.00183 0.13014 0.63766 -0.71737 -0 -0 -0.71755 0.05036 0 0 0 0 0 0.24831 0.01174 0.35934 0 -0.77589 0 -2.4119 -0.00047 1.30439 -3.10212
ILE_335 -6.46782 0.93178 2.34855 -0.60715 0.51263 0.10889 2.40198 -1.74433 -0 -0 -2.57996 0.26245 0 0 0 0 0 -0.05176 0.0732 1.14937 0 -0.64254 0 0.73287 -0.30586 0.98452 -2.89318
GLU_336 -2.12415 0.16546 1.23623 -0.19948 0.02996 0.29297 0.34944 -0.66017 -0 -0 -0.69444 -0.49416 0 0 0 0 0 0.00081 0.00122 0 3.04156 0.11194 0 -2.7348 -0.11236 0.50141 -1.28856
LYS_337 -6.35917 0.23615 7.01966 -0.39921 0.04534 0.20597 4.16065 -2.88169 -0.01018 -0.06444 -4.25181 0.32518 0 0 0 -0.86248 0 -0.04021 0.07374 2.36194 0 -0.10711 0 -1.5107 0.40268 0.34401 -1.31168
THR_338 -4.72299 0.38476 4.13468 -0.16884 0.09817 0.05946 2.36649 -2.07661 -0.01874 -0.13385 -2.14527 -0.1196 0 0 0 0 0 0.01358 0.00647 0.13935 0 -0.03583 2.29766 -1.0874 0.41528 0.37759 -0.21562
ILE_339 -6.52231 0.61632 2.85825 -0.62348 0.42008 0.12437 2.0702 -2.06894 -0.00136 -0.00381 -1.6808 0.19639 0 0 0 0 0 -0.02987 0.02485 0.98428 0 -0.68696 0 0.73287 -0.19243 0.34873 -3.43362
SER_340 -3.70799 0.26644 3.96342 -0.03116 2e-05 0.05594 2.17349 -1.96725 -0.00184 -0.00502 -2.11559 -0.82373 0 0 0 0 0 -0.06765 0.0081 0.42996 0 0.47914 0.60044 -0.77834 0.00048 0.43654 -1.08461
LYS_341 -3.98997 0.20981 3.26935 -0.38966 0.0289 0.20574 0.89542 -1.50599 -0 -0 -0.70876 0.20362 0 0 0 0 0 -0.06881 0.22904 2.10438 0 0.17167 0 -1.5107 0.25908 0.57542 -0.02146
ALA_342 -3.51001 0.16452 1.90596 -0.0251 4e-05 0 1.09373 -1.46564 -0.02112 -0.14986 -0.97943 -0.22452 0 0 0 0 0 -0.06346 0 0 0 -0.06527 0 1.8394 -0.45499 0.43784 -1.51792
LYS_343 -3.7293 0.17008 3.07212 -0.38212 0.08491 0.32279 1.0368 -1.39748 -0 -0 -1.23532 0.2172 0 0 -0.55076 0 0 0.18028 0.07556 2.35603 0 -0.06679 0 -1.5107 -0.53388 0.25684 -1.63374
GLY_344 -2.39901 0.24903 1.57633 -0.00044 0 0 0.15383 -0.90878 -0.02112 -0.14986 0.38255 -0.26688 0 0 0 0 0 -0.05357 0 0 0 -1.51108 0 0.83697 0.13083 0.32399 -1.65722
GLN_345 -5.03329 0.77761 5.33367 -0.58524 0.09491 0.58781 2.56861 -2.1585 -0.00653 -0.0201 -2.88223 0.228 0 0 0 -0.70945 0 0.54493 0.19498 0 4.51401 0.04418 0 -0.18838 -0.07593 1.32462 4.55367
PRO_346 -4.31656 0.58169 2.26509 -0.16604 0.04712 0.11011 0.4185 -0.92778 -0.00374 -0.06417 0.93893 0.07615 0 0 0 0 0 -0.05307 0.1991 0.19482 0 -0.99051 0 -2.4119 0.94848 1.8741 -1.27968
ARG_347 -8.46779 0.93759 6.37625 -0.58136 0.06302 0.38139 2.44364 -2.76484 -0 -0 -2.48877 -0.09862 0 0 0 -0.924 0 -0.06808 0.386 2.186 0 -0.19212 0 -1.2888 1.3004 1.27907 -1.52103
GLU_348 -4.5631 0.61766 4.19359 -0.2651 0.03608 0.32643 0.96529 -1.75561 -0.00653 -0.0201 -0.75018 -0.25649 0 0 0 0 0 0.00217 0.01837 0 3.00512 -0.13059 0 -2.7348 0.6204 1.32096 0.62353
PRO_349 -7.41681 1.48809 4.63227 -0.19498 0.00362 0.14038 1.16634 -1.8113 -0 -0 -1.57252 0.03931 0 0 -1.22872 0 0 0.23878 0.01245 0.39301 0 -0.7894 0 -2.4119 0.35808 1.33881 -5.61448
GLN_350 -4.97896 0.47669 4.11502 -0.57399 0.09955 0.54194 1.31604 -1.79518 -0.00062 -0.00201 -1.33299 -0.83505 0 0 -0.93854 0 0 0.02881 0.02879 0 4.09022 0.03265 0 -0.18838 -0.12778 0.99078 0.94697
VAL_351 -6.84975 0.86189 0.50145 -0.37873 0.36036 0.08911 0.25964 -1.65033 -0 -0 0.35483 -0.09427 0 0 0 0 0 -0.06067 0.04807 0.88867 0 -0.71709 0 1.9342 -0.11258 0.91236 -3.65285
TYR_352 -3.22301 0.17458 3.06143 -0.82131 0.03015 0.25336 1.42943 -1.50886 -0 -0 -0.27538 -0.28191 0 0 0 0 0 0.10229 0.00035 0 1.93363 -0.14877 0.00074 1.2797 0.07595 0.66567 2.74802
THR_353 -3.74833 0.3656 3.42619 -0.17675 0.09971 0.06565 1.84389 -1.83186 -0.00249 -0.01371 -1.48546 -0.50186 0 0 0 0 0 0.05262 0.03067 0.21556 0 -0.01753 2.42674 -1.0874 0.36609 0.23003 0.25737
LEU_354 -4.66559 0.89828 0.88862 -0.71645 0.41246 0.30403 0.43488 -0.96287 -0 -0 0.09095 0.01252 0 0 0 0 0 0.02578 0.06629 1.43409 0 -0.1843 0 0.18072 0.04184 1.10407 -0.63469
PRO_355 -6.00459 1.2525 3.37872 -0.14337 9e-05 0.10067 1.20196 -1.2861 -0 -0 0.06557 0.21503 0 0 0 0 0 0.57346 0.06234 0.39523 0 -1.0184 0 -2.4119 -0.33603 1.74295 -2.21187
PRO_356 -3.09928 0.3626 2.31067 -0.21891 0.02002 0.15983 0.61568 -0.87483 -0 -0 -0.73565 0.00349 0 0 0 0 0 0.28189 0.01119 0.2767 0 -0.61611 0 -2.4119 -0.20554 1.08534 -3.03481
SER_357 -2.9951 0.1941 2.6991 -0.0236 0 0.01985 1.02413 -1.19436 -0.02325 -0.10455 -1.29144 -0.1085 0 0 -0.59475 0 0 0.32755 0.08493 0.55767 0 -0.14548 0.65543 -0.77834 -0.24067 0.5778 -1.35949
ARG_358 -5.4327 0.30647 6.51286 -0.92028 0.30787 0.49872 3.48128 -2.58618 -0 -0 -4.19488 0.18882 0 0 0 -0.9994 0 0.10602 0.3374 2.47308 0 0.00989 0 -1.2888 -0.30555 0.71458 -0.79077
ASP_359 -2.69415 0.27189 1.99667 -0.11509 0.00883 0.34963 0.34776 -1.08082 -0.02278 -0.09223 -0.49904 -0.42081 0 0 0 0 0 0.08862 0.00688 0 4.03529 -0.50428 0 -2.3716 -0.01601 0.70643 -0.0048
GLU_360 -5.04571 0.54389 5.949 -0.33343 0.05274 0.60858 2.95766 -2.66081 -0.05274 -0.25312 -4.26499 -0.69364 0 0 0 -0.9994 0 -0.00145 0.01088 0 3.00347 0.07322 0 -2.7348 0.05711 0.36309 -3.42045
LEU_361 -4.39941 0.19876 1.9506 -0.438 0.25778 0.08309 0.45283 -1.26751 -0.04663 -0.20886 -0.12852 0.19804 0 0 0 0 0 0.06924 0.22177 1.74425 0 -0.22381 0 0.18072 0.07301 0.32124 -0.9614
THR_362 -5.70515 0.73837 4.25481 -0.10982 0.06508 0.06573 2.08219 -2.15245 -0 -0 -2.09218 -0.73305 0 0 0 -1.05221 0 0.02039 0.11574 0.05172 0 -0.45218 2.37407 -1.0874 -0.22387 0.70352 -3.13669
LYS_363 -4.8477 0.19765 5.29595 -0.43528 0.11386 0.23045 1.95675 -2.18832 -0 -0 -3.06065 -0.33234 0 0 -0.57122 0 0 -0.11141 0.21294 2.59488 0 -0.12499 0 -1.5107 -0.40021 0.67669 -2.30365
ASN_364 -4.1302 0.22628 5.00647 -0.15791 0.00922 0.20901 2.00197 -2.36567 -0.02335 -0.10631 -2.03721 -0.84414 0 0 -1.02474 0 0 0.07006 0.00515 0 1.9204 -0.16076 0 -0.93687 -0.08214 0.30804 -2.11271
GLN_365 -3.86637 0.26961 3.92636 -0.60067 0.11395 0.60448 2.30379 -1.91148 -0 -0 -3.48302 -0.00113 0 0 -1.7799 -0.88384 0 -0.01059 0.05819 0 4.56349 0.03301 0 -0.18838 -0.04461 0.39167 -0.50543
VAL_366 -4.06342 0.4844 2.86052 -0.26173 0.14711 0.05325 2.20594 -1.61919 -0.00023 -0.00061 -1.88258 -0.25054 0 0 0 0 0 -0.07411 0.00068 0.37414 0 -0.80586 0 1.9342 -0.32738 0.34074 -0.88466
SER_367 -2.604 0.30393 1.77041 -0.0298 2e-05 0.05437 0.84661 -1.06602 -0.00323 -0.01941 -0.52006 -0.9285 0 0 0 0 0 -0.02304 0.01182 0.21748 0 -0.13225 0.64596 -0.77834 -0.04383 0.24214 -2.05573
LEU_368 -7.22891 0.65776 2.17898 -0.4702 0.17621 0.102 2.17718 -1.80969 -0.00323 -0.01941 -1.69881 0.10852 0 0 0 0 0 0.10316 0.26804 0.60296 0 -0.31495 0 0.18072 0.03247 0.38741 -4.56976
THR_369 -5.14176 0.57068 4.02457 -0.09702 0.06446 0.04056 2.00209 -1.99053 -0.00249 -0.01371 -0.21497 -1.32254 0 0 -0.5163 0 0 -0.0289 0.00171 0.31468 0 -0.59522 2.28715 -1.0874 0.67062 0.53832 -0.49601
CYS:disulfide_370 -6.89702 1.35472 2.20255 -0.06822 0.10189 0.08225 1.32127 -1.73913 -0 -0 -0.25296 -0.41659 0 0 -0.08712 0 -0.50231 -0.01026 0.01562 1.03749 0 0.2266 0 3.6196 1.75227 0.47087 2.21152
LEU_371 -6.05581 0.48194 3.38506 -0.48774 0.26965 0.11708 2.10863 -2.26974 -0 -0 -2.39144 0.03672 0 0 0 0 0 5.93322 0.15031 0.43223 0 0.04616 0 0.18072 1.17387 13.6975 16.8084
VAL_372 -4.27683 0.45254 0.49353 -0.29051 0.17528 0.0601 0.77489 -1.06406 -0 -0 0.16685 -0.97541 0 0 0 0 0 0.01212 0.03949 0.12125 0 -0.42351 0 1.9342 -0.00939 23.732 20.9226
LYS_373 -5.24495 0.41403 4.72528 -0.66224 0.13262 0.28382 1.71659 -1.82467 -0 -0 -0.90233 0.57184 0 0 0 -0.70945 0 0.24542 0.79749 2.71184 0 0.00457 0 -1.5107 -0.53607 15.499 15.7121
GLY_374 -2.16336 0.36439 1.18977 -0.0001 0 0 0.07263 -0.70721 -0 -0 0.25487 -0.37298 0 0 0 0 0 -0.0282 0 0 0 -0.91654 0 0.83697 0.57715 5.64613 4.75351
PHE_375 -5.55649 0.87106 2.65193 -0.58738 0.0244 -0.03255 1.43365 -1.6589 -0 -0 -0.78979 -0.46773 0 0 0 0 0 0.24198 0.10301 0 1.95183 -0.2749 0 1.0402 1.10857 1.04629 1.10521
TYR_376 -3.57351 0.57032 1.14837 -1.12147 0.15873 0.77088 0.68883 -1.01986 -0 -0 0.80346 -0.39144 0 0 0 0 0 0.17587 0.01414 0 1.58794 -0.21997 0 1.2797 1.23072 1.83748 3.94018
PRO_377 -1.95766 0.0879 0.41173 -0.18504 0.08536 0.13361 0.05793 -0.27567 -0 -0 0.534 -0.08076 0 0 0 0 0 0.0366 0.04544 0.10582 0 -0.50801 0 -2.4119 1.43395 1.41525 -1.07145
SER_378 -3.3068 0.62602 2.94619 -0.01875 0 0.03188 1.38033 -1.48652 -0.02354 -0.17709 -1.38762 -0.98652 0 0 0 0 0 -0.05196 0.06362 1.57532 0 -0.14666 0.60025 -0.77834 0.81799 0.43021 0.10802
ASP_379 -2.22463 0.13145 2.23864 -0.23853 0.04627 0.78478 0.78426 -1.13816 -0.02166 -0.20861 -1.4514 -0.73459 0 0 0 0 0 -0.00969 0.00937 0 2.03671 -0.69214 0 -2.3716 0.35396 0.37967 -2.32589
ILE_380 -6.08213 0.84969 2.53026 -0.54128 0.37611 0.14245 1.72693 -1.97988 -0.02011 -0.13803 -1.11749 -0.17325 0 0 0 0 0 0.01216 0.01914 0.46104 0 -0.15994 0 0.73287 -0.14329 0.48972 -3.01506
ALA_381 -3.34336 0.23683 2.73971 -0.02197 0 0 2.16274 -1.63277 -0 -0 -2.26029 -0.39383 0 0 0 0 0 0.13472 0 0 0 -0.52641 0 1.8394 -0.08271 0.3847 -0.76323
VAL_382 -6.12405 0.88533 0.77429 -0.25201 0.11508 0.05101 1.34334 -1.64953 -0 -0 -1.02552 -0.30297 0 0 0 0 0 -0.01058 0.00209 0.34394 0 -0.63793 0 1.9342 -0.09988 0.39797 -4.25523
GLU_383 -6.08563 0.41271 6.38946 -0.30149 0.07515 0.33238 3.08628 -2.79675 -0.02122 -0.1184 -3.8857 -0.34133 0 0 -0.48286 0 0 0.27277 0.12045 0 3.40773 -0.05398 0 -2.7348 0.05197 0.56744 -2.10583
TRP_384 -13.189 1.62878 5.5195 -0.9855 0.0688 0.31616 2.39201 -3.68758 -0.01182 -0.06368 -2.79931 -0.1392 0 0 -0.67607 0 0 0.1693 0.09765 0 1.48204 -0.18537 0 1.6906 0.02904 0.92232 -7.42127
GLU_385 -7.06784 0.32367 7.93244 -0.23913 0.06072 0.42291 2.72314 -3.32083 -0.01326 -0.13709 -2.93276 -0.43288 0 0 0 0 0 3.17149 0.01959 0 3.38871 0.0462 0 -2.7348 -0.07268 15.8838 17.0214
SER_386 -4.80604 0.32656 5.25894 -0.03445 0.00233 0.02498 2.95975 -2.38119 -0 -0 -2.73598 -0.30535 0 0 0 -0.5189 0 -0.06272 0.00217 0.74111 0 0.44299 1.72889 -0.77834 0.26069 15.7886 15.9141
ASN_387 -6.15345 0.48576 6.73977 -0.33946 0.03795 0.71757 3.60358 -3.06371 -0.00862 -0.10156 -3.11117 -0.85204 0 0 -1.31565 -0.82521 0 -0.06942 0.01183 0 1.98174 -0.9456 0 -0.93687 -0.1901 0.97973 -3.35493
GLY_388 -3.69354 0.45587 3.73111 -6e-05 0 0 1.79895 -1.94965 -0.0421 -0.23355 -1.89925 -0.3839 0 0 0 0 0 -0.15945 0 0 0 -1.45541 0 0.83697 -0.92688 0.63905 -3.28184
GLN_389 -7.43675 1.05027 7.98192 -0.38033 0.05669 0.23002 3.33417 -3.59245 -0.0219 -0.11383 -2.89096 -0.09262 0 0 -0.77482 0 0 -0.04376 0.03908 0 3.18376 0.05968 0 -0.18838 -0.52547 1.02134 0.89568
PRO_390 -3.137 0.51163 2.34858 -0.19564 0.00302 0.14196 0.4635 -0.91029 -0 -0 -1.26122 -0.01105 0 0 0 0 0 0.0134 0.00155 0.75907 0 -0.99247 0 -2.4119 -0.33231 1.13138 -3.8778
GLU_391 -4.49324 0.15406 4.84283 -0.37801 0.07167 0.70272 2.09426 -2.01366 -0.00941 -0.0551 -2.1378 -0.54927 0 0 -0.48286 -0.5189 0 0.03368 0.04835 0 3.21027 -0.06409 0 -2.7348 -0.4843 0.36391 -2.39968
ASN_392 -3.00511 0.47945 2.7679 -0.16001 0.01134 0.21236 0.74175 -1.43835 -0 -0 -0.2599 -0.94548 0 0 -1.02139 0 0 0.0598 0.00022 0 1.87804 -0.15196 0 -0.93687 -0.07704 0.17288 -1.67237
ASN_393 -1.76566 0.18671 1.68209 -0.19767 0.03745 0.33405 0.52614 -0.83839 -0 -0 -0.52005 -1.03351 0 0 -1.02139 0 0 -0.05325 0.02404 0 1.90571 -1.04263 0 -0.93687 -0.43041 0.1571 -2.98654
TYR_394 -5.98204 0.78981 2.30617 -0.92379 0.04279 0.56183 0.93108 -1.78695 -0.00131 -0.01206 -0.39435 -0.25947 0 0 0 0 0 0.00369 0.07712 0 2.42053 -0.4193 0.00165 1.2797 -0.62942 0.34191 -1.6524
LYS_395 -3.38092 0.64897 2.76439 -0.30811 0.02555 0.14346 1.39641 -1.42063 -0 -0 -1.22056 0.10645 0 0 0 0 0 0.03182 0.00346 2.09308 0 -0.00304 0 -1.5107 -0.41439 0.46665 -0.57811
THR_396 -3.85061 0.41735 1.75777 -0.12504 0.09147 0.06624 0.552 -1.21839 -0.00849 -0.14613 -0.12114 -0.98044 0 0 0 0 0 -0.03395 0.00212 0.14302 0 -0.61895 2.32849 -1.0874 -0.42345 0.5745 -2.68102
THR_397 -1.91632 0.23218 1.70139 -0.17427 0.05531 0.14781 0.17696 -0.81794 -0.00849 -0.14613 0.49094 -2.02646 0 0 0 0 0 0.15355 0.02413 1.08079 0 0.21688 2.36545 -1.0874 0.07179 1.06587 1.60604
PRO_398 -2.89361 0.54138 2.17932 -0.21961 0.02453 0.16416 0.62506 -1.1313 -0 -0 -0.0788 -0.07217 0 0 0 0 0 -0.00574 0.00182 0.39653 0 -0.91928 0 -2.4119 0.01392 1.78148 -2.00422
PRO_399 -6.12033 1.41245 3.11554 -0.12941 0.00439 0.09125 1.68101 -1.58783 -0.00489 -0.01738 -1.87945 0.212 0 0 0 0 0 -0.08585 0.0886 0.23081 0 -0.54609 0 -2.4119 -0.3524 1.45775 -4.84174
VAL_400 -6.10999 0.58566 3.22662 -0.28056 0.19389 0.06142 2.10446 -2.23361 -0 -0 -0.65977 -0.32576 0 0 0 0 0 -0.0463 0.00691 0.18135 0 -0.70904 0 1.9342 -0.31012 0.55374 -1.82691
LEU_401 -6.30201 0.66815 3.80545 -0.87759 0.40984 0.32606 1.18598 -2.06709 -0.00489 -0.01738 0.12898 0.0956 0 0 0 0 0 0.24138 0.09313 1.76095 0 -0.19171 0 0.18072 -0.13192 0.73765 0.0413
ASP_402 -4.44274 0.49219 5.97434 -0.10417 0.00647 0.30714 2.84574 -2.74178 -0 -0 -2.81451 -1.33733 0 0 -0.83875 0 0 0.25343 0.01718 0 2.45193 -0.09101 0 -2.3716 0.0738 0.99689 -1.32279
SER_403 -1.46945 0.20696 2.47769 -0.03164 0.00141 0.05437 1.05707 -1.08804 -0 -0 -1.25627 -0.9636 0 0 -0.83875 0 0 -0.04997 0.00853 0.20349 0 -0.34921 0.60395 -0.77834 -0.28522 0.54095 -1.95606
ASP_404 -3.49245 0.46788 6.27389 -0.24073 0.08365 0.83078 1.86186 -2.48908 -0.00915 -0.10509 -2.8659 -2.03107 0 0 0 -0.84493 0 -0.06417 0.00935 0 2.15023 -0.43433 0 -2.3716 -0.64947 0.29842 -3.62191
GLY_405 -2.77831 0.16709 3.34247 -6e-05 0 0 1.85377 -1.71935 -0.00141 -0.00409 -1.3369 -0.3625 0 0 0 0 0 -0.17821 0 0 0 -1.52609 0 0.83697 -0.22687 0.32279 -1.6107
SER_406 -6.10761 0.50012 6.16719 -0.03254 0.00018 0.02338 3.46089 -3.02051 -0 -0 -3.64372 -0.21267 0 0 0 -0.65813 0 0.03614 0.0189 0.474 0 0.47918 1.72839 -0.77834 0.21578 0.43371 -0.91566
PHE_407 -6.92292 0.2201 4.34077 -0.65163 0.07659 0.33705 2.49081 -2.64902 -0.02278 -0.14503 -2.52317 0.26001 0 0 0 0 0 0.21261 0.0026 0 1.96926 -0.32596 0 1.0402 -0.04693 0.66509 -1.67236
PHE_408 -9.31691 1.38433 3.23516 -0.68639 0.0284 0.0994 2.21779 -2.4455 -0 -0 -0.85338 -0.37272 0 0 0 0 0 -0.07012 0.02827 0 2.77248 -0.19096 0 1.0402 -0.12708 0.80268 -2.45435
LEU_409 -6.17138 0.94076 3.651 -0.50728 0.3546 0.15605 2.23442 -2.38124 -0.00203 -0.00556 -2.55192 -0.11762 0 0 0 0 0 0.00665 0.01308 1.25751 0 0.18784 0 0.18072 0.16743 1.01209 -1.57489
TYR_410 -6.17514 0.84336 3.66718 -0.54259 0.04704 0.25656 2.59153 -2.35702 -0.00131 -0.01215 -1.542 -0.36959 0 0 0 0 0 0.03072 0.02187 0 2.99515 0.08403 0.00014 1.2797 5.64119 0.70094 7.15961
SER_411 -4.73143 0.71735 4.20872 -0.0294 4e-05 0.04853 2.1101 -2.18614 -0 -0 -0.10616 -1.11035 0 0 -0.24689 0 0 0.1116 0.00079 0.20162 0 -0.20454 0.60927 -0.77834 5.1644 0.23381 4.01297
LYS_412 -6.81872 0.76647 5.39157 -0.28842 0.03527 0.12434 2.55677 -2.69147 -0.01934 -0.13538 -2.03002 -0.10918 0 0 0 0 0 0.01426 0.0496 2.01283 0 0.03805 0 -1.5107 -0.37926 0.3117 -2.68162
LEU_413 -7.29568 0.71885 2.9134 -0.59213 0.25125 0.20236 2.41742 -2.1691 -0 -0 -2.46622 -0.09335 0 0 0 0 0 -0.02276 0.07065 1.16146 0 -0.13396 0 0.18072 0.08145 0.57772 -4.19794
THR_414 -5.29306 0.58139 3.58231 -0.11982 0.05798 0.09225 2.49243 -2.24291 -0 -0 -2.82245 -0.58742 0 0 0 0 0 0.00263 0.02809 0.30219 0 -0.21812 2.29171 -1.0874 -0.01566 0.50758 -2.4483
VAL_415 -6.41429 0.44999 3.64719 -0.26686 0.17451 0.05536 2.73586 -2.45458 -0 -0 -1.96328 -0.27461 0 0 0 0 0 -0.02164 0.07735 0.2975 0 -0.7624 0 1.9342 -0.34186 0.2581 -2.86946
ASP_416 -3.48409 0.2539 3.72873 -0.10559 0.00567 0.29779 1.59767 -1.77736 -0.00915 -0.10509 -2.09682 -0.28944 0 0 0 -0.88384 0 -0.08193 0.06608 0 3.02182 -0.3304 0 -2.3716 -0.27178 0.28171 -2.55373
LYS_417 -4.7471 0.1773 4.56968 -0.54001 0.21058 0.34117 1.35036 -2.15699 -0 -0 -1.50259 -0.05246 0 0 -0.75516 0 0 0.03251 0.06449 1.84076 0 -0.25116 0 -1.5107 0.31228 0.36191 -2.25513
SER_418 -5.18909 0.47146 5.06103 -0.02907 0 0.04895 2.72686 -2.488 -0.00636 -0.07473 -3.376 -0.94293 0 0 0 0 0 -0.07115 0.00131 0.75832 0 0.02433 0.60623 -0.77834 0.25139 0.33431 -2.67149
ARG_419 -5.79931 0.32611 6.17668 -1.07614 0.26483 0.59266 3.51039 -2.68256 -0.0101 -0.10825 -3.22189 0.25289 0 0 -1.06787 -1.07695 0 0.13464 0.11313 2.25182 0 -0.08515 0 -1.2888 -0.16867 0.39697 -2.56558
TRP_420 -5.54079 0.75401 3.54058 -1.32784 0.14064 0.45395 1.09986 -1.8393 -0.03304 -0.23495 -0.54817 -0.43021 0 0 0 0 0 -0.11166 0.00514 0 1.39643 -0.01975 0 1.6906 -0.24909 0.54431 -0.70929
GLN_421 -3.53559 0.37714 2.48618 -0.28995 0.05132 0.2333 0.66542 -1.31191 -0 -0 0.40784 -0.55303 0 0 0 0 0 -0.03903 0.00454 0 2.87932 -0.12768 0 -0.18838 -0.41696 0.34524 0.98777
GLN_422 -5.64871 0.8422 6.49735 -0.30499 0.05073 0.25603 3.20004 -2.92432 -0.00409 -0.05849 -4.15652 -0.6461 0 0 -1.06787 -0.1868 0 -0.04769 0.00387 0 3.18766 -0.15571 0 -0.18838 -0.49849 0.31643 -1.53386
GLY_423 -2.3293 0.22963 2.6399 -0.00025 0 0 1.55492 -1.36512 -0 -0 -1.84645 -0.22043 0 0 -0.54311 0 0 0.02867 0 0 0 0.67655 0 0.83697 -0.21821 0.43146 -0.12476
ASN_424 -6.64618 0.45466 5.23667 -0.1561 0.0089 0.20778 3.30283 -2.82227 -0 -0 -2.68523 -0.85505 0 0 -0.93827 0 0 0.35994 0.00667 0 1.7436 -0.15096 0 -0.93687 0.17955 0.4593 -3.23102
VAL_425 -5.91544 0.39537 2.52953 -0.26932 0.125 0.05616 1.90615 -2.00641 -0.02463 -0.12379 -2.4127 -0.29104 0 0 -0.93827 0 0 -0.04534 0.00797 0.23174 0 -0.73856 0 1.9342 -0.10628 0.55572 -5.12993
PHE_426 -7.30427 0.46409 2.43263 -0.56911 0.02248 0.27842 2.23618 -2.2018 -0 -0 -2.0573 0.07975 0 0 0 0 0 0.01179 0.00287 0 1.92497 -0.29282 0 1.0402 -0.37178 0.64423 -3.65947
SER_427 -5.56752 0.7617 5.22616 -0.02828 0 0.06588 2.78072 -2.58906 -0.02308 -0.10745 -3.04169 -0.40194 0 0 0 -0.61998 0 0.1355 0.01348 0.31645 0 -0.31218 0.70429 -0.77834 -0.20712 0.75685 -2.91559
CYS:disulfide_428 -6.96247 0.81464 3.67585 -0.07125 0.00479 0.06319 2.60668 -2.3098 -0 -0 -1.96693 -0.456 0 0 0 0 -0.50231 0.05149 0.03816 0.35132 0 0.06498 0 3.6196 0.21822 0.75993 9e-05
SER_429 -4.04733 0.20562 4.33939 -0.03088 0.00017 0.05392 2.38488 -2.09175 -0.0283 -0.10733 -2.97841 -0.83337 0 0 0 0 0 -0.03082 0.00025 0.4793 0 0.45097 0.617 -0.77834 0.40327 0.49164 -1.50011
VAL_430 -7.25521 0.98398 2.38084 -0.27875 0.21558 0.06074 2.34811 -2.18559 -0 -0 -2.49025 -0.25485 0 0 0 0 0 -0.05653 0.00012 0.29104 0 -0.78831 0 1.9342 -0.07806 0.27173 -4.90121
MET_431 -8.07304 0.56275 5.02033 -0.66706 0.08906 0.28856 2.6495 -2.7266 -0.03406 -0.21498 -2.73612 -0.14847 0 0 0 0 0 0.04539 0.01735 2.18887 0 0.01946 0 0.60916 -0.17633 0.31228 -2.97396
HIS_432 -8.7953 1.02769 7.23026 -0.46281 0.00699 0.32845 2.95879 -3.45895 -0.01987 -0.1621 -2.09297 -0.78335 0 0 -0.55076 0 0 -0.04433 0.00654 0 1.84036 -0.52925 0 -0.45461 0.34993 0.54064 -3.06464
GLU_433 -6.12782 0.63705 6.11844 -0.427 0.13078 0.85295 2.31454 -2.52552 -0.00453 -0.086 -2.39966 -1.0073 0 0 0 -0.924 0 -0.07678 0.00355 0 3.54658 -0.01013 0 -2.7348 0.26688 0.67783 -1.77494
ALA_434 -2.2798 0.3255 1.66076 -0.0265 0.01439 0 0.34379 -1.01457 -0.0105 -0.06142 -0.15591 -0.54909 0 0 0 0 0 0.07242 0 0 0 0.53156 0 1.8394 0.35962 0.73641 1.78606
LEU_435 -5.39966 0.65068 4.76796 -0.60208 0.43157 0.11163 2.89852 -2.38168 -0 -0 -2.61305 0.31675 0 0 0 0 0 0.06054 0.08778 1.40336 0 -0.2831 0 0.18072 0.32018 0.86331 0.81343
HIS_436 -4.48831 0.51157 3.208 -0.81982 0.02028 1.09515 1.40383 -1.641 -1e-05 -3e-05 -1.74356 -0.24501 0 0 -1.18534 0 0 0.00748 0 0 2.28732 -0.28048 0 -0.45461 -0.16913 0.96694 -1.52673
ASN_437 -6.25441 0.43634 5.5631 -0.14992 0.00474 0.20871 2.31962 -2.65594 -0.00801 -0.09967 -2.42967 -0.33501 0 0 -0.29017 0 0 -0.01818 0.01594 0 1.94748 0.07701 0 -0.93687 0.18322 0.85736 -1.56436
HIS_D_438 -6.61932 0.81017 5.91304 -0.50332 0.01054 0.44706 1.20851 -2.82969 -0.0103 -0.11831 -1.47203 -0.67184 0 0 0 -0.61998 0 -0.0366 0.02848 0 2.21338 -0.48655 0 -0.45461 0.39306 0.71629 -2.08204
TYR_439 -8.39034 0.71219 4.22678 -0.68585 0.09649 0.42528 2.92603 -2.76343 -0.0139 -0.06144 -2.33661 -0.14581 0 0 0 0 0 0.11138 0.34472 0 1.86968 -0.21809 0.00249 1.2797 -0.00701 0.68381 -1.94393
THR_440 -4.88496 0.87284 2.36702 -0.16289 0.095 0.05853 0.78449 -1.65874 -0.00895 -0.12208 -0.98717 -0.16943 0 0 0 0 0 0.16102 0.09098 0.36855 0 -0.21648 2.25901 -1.0874 -0.0947 0.75308 -1.58228
GLN_441 -7.51053 0.98402 5.66485 -0.60292 0.10472 0.97499 2.4274 -2.83817 -0.0139 -0.06144 -2.81169 -0.6972 0 0 0 0 0 -0.00054 0.06367 0 3.3342 -0.08456 0 -0.18838 -0.05436 0.57505 -0.73479
LYS_442 -4.43133 0.28035 3.22338 -0.32041 0.03049 0.12612 2.04258 -1.5719 -0 -0 -1.91509 0.1046 0 0 -0.59475 0 0 0.02694 0.1903 2.21377 0 0.08225 0 -1.5107 -0.14702 0.39293 -1.7775
SER_443 -3.52708 0.14292 3.38568 -0.03214 0.00048 0.06 2.12377 -1.65331 -0.00409 -0.05849 -2.29323 -0.82276 0 0 0 0 0 -0.05302 0.00131 0.21584 0 0.04561 0.61145 -0.77834 0.23094 0.34725 -2.05723
LEU_444 -3.74308 0.16549 3.26531 -0.47042 0.22773 0.08794 1.80261 -1.70234 -0.00142 -0.00385 -1.93102 0.07193 0 0 0 0 0 0.00687 0.0132 0.65391 0 -0.11451 0 0.18072 0.21702 0.28759 -0.98631
SER_445 -3.65007 0.51029 2.52811 -0.0288 0.0001 0.02317 0.87654 -1.33181 -0.00636 -0.07473 0.1206 0.04129 0 0 0 0 0 0.01096 0.00485 0.50233 0 0.44599 0.64184 -0.77834 0.01375 0.41094 0.26064
LEU_446 -5.65857 0.52069 2.36574 -0.55534 0.30685 0.15904 1.19565 -1.78639 -0.00142 -0.00385 -1.03555 0.03243 0 0 0 0 0 -0.04699 0.10852 2.65968 0 -0.17531 0 0.18072 -0.15967 0.5317 -1.36206
SER_447 -4.71982 0.77394 4.59767 -0.03222 0.00774 0.05359 2.10821 -2.14616 -0.05306 -0.30301 -0.33868 -0.94553 0 0 0 -0.56749 0 0.29884 0.00752 0.28281 0 -0.24276 0.61669 -0.77834 5.50129 1.95408 6.07531
PRO_448 -3.88202 0.67537 2.83423 -0.12903 0.00022 0.09306 0.80103 -1.21966 -0 -0 -0.12227 0.23973 0 0 0 0 0 -0.04342 0.06213 0.26498 0 -1.0868 0 -2.4119 5.35887 1.81196 3.24648
GLY_449 -2.85797 0.14689 2.47189 -0.00025 0 0 1.37341 -1.34715 -0.04251 -0.14173 -1.62754 -0.15024 0 0 -1.0754 0 0 -0.07762 0 0 0 -0.74156 0 0.83697 -0.30581 0.20303 -3.33558
LYS:CtermProteinFull_450 -2.67816 0.17293 3.04966 -0.45177 0.17089 0.4052 1.27159 -1.36137 -0.00099 -0.00287 -0.37386 -0.12923 0 0 0 0 0 0 0.00206 1.84574 0 0 0 -1.5107 0.08429 0.26095 0.75437
ASP:NtermProteinFull_451 -0.62261 0.05772 0.76412 -0.17143 0.0819 0.54813 0 -0.33685 -0.00833 -0.02682 -0.15159 -2.53952 0 0 0 0 0 0.0054 0.44288 0 3.21209 0 0 -2.3716 0 0.21592 -0.90058
ILE_452 -3.69238 0.3173 0.81096 -0.48276 0.38707 0.11618 0.54947 -1.03172 -0 -0 -0.17491 -0.11568 0 0 0 0 0 0.24306 0.01431 0.30652 0 -0.70215 0 0.73287 -0.19074 0.39133 -2.52128
ALA_453 -1.93316 0.10701 1.23404 -0.02499 0.00038 0 0.2884 -0.89666 -0.00833 -0.02682 0.22706 -0.27352 0 0 0 0 0 0.01601 0 0 0 0.07485 0 1.8394 -0.41838 0.52327 0.72855
LEU_454 -8.94874 1.71669 2.73417 -0.70629 0.36788 0.24591 1.43023 -2.66817 -0.02251 -0.22781 -0.59844 0.20125 0 0 0 0 0 -0.03032 0.03326 0.70789 0 -0.22185 0 0.18072 -0.03728 0.6403 -5.20312
THR_455 -5.54251 0.59574 2.28138 -0.12745 0.06738 0.1053 0.809 -1.82872 -0 -0 -1.3629 -0.50913 0 0 -0.38626 0 0 -0.00482 0.00321 0.98715 0 -0.1402 2.26697 -1.0874 0.26429 0.70463 -2.90433
GLN_456 -2.25754 0.31335 1.90652 -0.33036 0.04795 0.2019 0.40982 -0.90768 -0 -0 0.03699 -0.2278 0 0 0 0 0 0.07826 0.01387 0 2.61931 -0.08262 0 -0.18838 0.91059 0.90793 3.45211
PRO_457 -3.27953 0.40732 2.14756 -0.19782 0.0044 0.14277 0.74521 -1.12409 -0 -0 0.3121 0.01857 0 0 0 0 0 0.0405 0.00148 0.393 0 -0.84485 0 -2.4119 0.64429 0.61979 -2.38122
ALA_458 -2.58808 0.06154 2.36401 -0.02303 0 0 1.30966 -1.29523 -0 -0 -1.68052 -0.36767 0 0 0 0 0 -0.03599 0 0 0 -0.34465 0 1.8394 -0.44892 0.18295 -1.02654
SER_459 -2.25365 0.17529 2.06185 -0.03053 0.00288 0.02573 0.49081 -1.07898 -0 -0 -0.35228 -0.00527 0 0 0 0 0 -0.07922 0.00027 0.66881 0 0.46308 0.60147 -0.77834 -0.05875 0.12027 -0.0266
VAL_460 -5.9692 0.60323 2.63607 -0.25701 0.14848 0.05099 2.18119 -2.04153 -0 -0 -1.98263 -0.21772 0 0 0 0 0 -0.05907 0.08902 0.41532 0 -0.80156 0 1.9342 0.00143 0.22058 -3.04821
SER_461 -2.64195 0.10698 1.34234 -0.02577 0 0.06171 0.3572 -0.90586 -0.01924 -0.10785 -0.22475 -0.47621 0 0 0 0 0 -0.00015 0.01375 0.04702 0 -0.57024 0.60105 -0.77834 -0.28444 0.20603 -3.29871
GLY_462 -3.60526 0.39732 2.26195 -0.00165 0 0 1.05922 -1.46476 -0 -0 -1.43661 -0.36736 0 0 0 0 0 -0.08861 0 0 0 -1.27817 0 0.83697 0.15932 0.17467 -3.35298
SER_463 -5.53259 0.75993 5.3098 -0.02833 0 0.02087 2.59535 -2.49292 -0.01373 -0.13339 -3.16601 -0.24783 0 0 -1.16527 0 0 0.00946 0.03166 0.63169 0 -0.17673 1.80178 -0.77834 -0.05839 0.89229 -1.74071
PRO_464 -4.9813 0.74843 3.02257 -0.18977 0.00548 0.14134 0.73403 -1.31098 -0 -8e-05 -0.71081 -0.0369 0 0 0 0 0 -0.09553 0.01853 1.1007 0 -0.77371 0 -2.4119 -0.6444 1.09862 -4.28566
GLY_465 -2.6514 0.10195 2.86401 -6e-05 0 0 1.13142 -1.51198 -0 -0 -1.98149 -0.39737 0 0 0 0 0 -0.11598 0 0 0 -1.46194 0 0.83697 -0.70485 0.42699 -3.46372
GLN_466 -6.73585 0.94298 6.38085 -0.34279 0.07926 0.14839 2.97077 -3.13243 -0.02401 -0.14565 -4.05911 0.32759 0 0 -0.88617 0 0 0.19384 0.00375 0 3.49521 0.11481 0 -0.18838 -0.57881 0.80499 -0.63075
SER_467 -2.64171 0.3816 2.15353 -0.0321 0.00015 0.05721 0.63144 -1.17351 -0.01382 -0.12018 -0.64345 -0.83972 0 0 -0.22198 0 0 -0.07617 0.00621 0.48928 0 0.42083 0.60716 -0.77834 -0.10793 0.81576 -1.08571
ILE_468 -8.13519 1.13565 2.75266 -0.63118 0.51354 0.12602 2.32259 -2.38774 -0.01055 -0.03831 -1.92098 0.34768 0 0 0 0 0 0.05441 0.02275 0.93408 0 -0.7532 0 0.73287 -0.15067 0.52713 -4.55844
THR_469 -2.97738 0.41324 1.5507 -0.17403 0.10627 0.06335 0.53205 -1.16521 -0.0206 -0.18538 -0.35034 -0.28833 0 0 0 0 0 0.02688 0.00128 0.14427 0 -0.13647 2.30338 -1.0874 -0.20944 0.52865 -0.9245
ILE_470 -7.5363 0.67794 1.61319 -0.45043 0.29568 0.08944 2.54715 -1.90861 -0.01055 -0.03831 -2.14524 0.04482 0 0 0 0 0 -0.05504 0.00586 0.38326 0 -0.78193 0 0.73287 -0.20432 0.34105 -6.39946
SER_471 -3.39588 0.33368 2.50207 -0.02955 0 0.06785 1.37335 -1.49147 -0.01391 -0.14643 -1.48304 -0.46882 0 0 0 0 0 -0.01898 8e-05 0.33302 0 -0.24688 0.6343 -0.77834 -0.36736 0.51346 -2.68286
CYS:disulfide_472 -7.68292 1.63607 1.48611 -0.06936 0.03388 0.07828 1.38297 -1.86486 -0 -0 -0.98294 -0.36487 0 0 0 0 -0.4531 0.10374 0.02425 0.19346 0 -0.40975 0 3.6196 0.67302 0.78581 -1.81059
THR_473 -4.22631 0.66881 2.4986 -0.11559 0.04346 0.08235 1.58959 -1.73905 -0.00282 -0.02242 -0.95958 -0.56376 0 0 0 0 0 0.03645 0.07738 0.09311 0 -0.51283 2.38863 -1.0874 0.53701 0.69353 -0.52084
GLY_474 -2.85182 0.11394 2.07572 -0.00095 0 0 1.53392 -1.30672 -0 -0 -1.05139 -0.30363 0 0 -1.82889 0 0 -0.04484 0 0 0 -1.21644 0 0.83697 0.40039 0.45188 -3.19187
THR_475 -3.542 0.4506 1.80876 -0.16922 0.08119 0.06226 1.05131 -1.38492 -0 -0 -1.1754 -0.20889 0 0 0 0 0 -0.07727 0.01671 0.04097 0 0.05339 2.29627 -1.0874 0.47792 0.16187 -1.14387
SER_476 -4.44913 0.32163 4.36363 -0.03929 8e-05 0.07437 1.47182 -2.00539 -0 -0 -1.40801 0.02202 0 0 0 -0.68402 0 0.10268 0.07078 0.08962 0 -0.49327 1.73158 -0.77834 -0.24529 0.34887 -1.50567
SER_477 -4.30262 0.74092 5.86924 -0.0184 0 0.03178 1.93432 -2.30948 -0.0733 -0.37223 -1.48115 -0.93955 0 0 -1.272 -0.05744 0 -0.01708 0.02946 0.32947 0 0.22801 0.62063 -0.77834 1.44112 1.06173 0.66509
ASP_478 -4.12619 0.10759 6.21592 -0.11333 0.016 0.35873 2.96781 -2.38039 -0.03075 -0.19036 -5.93193 -0.07361 0 0 -0.57122 -1.56168 0 -0.05591 0.02144 0 2.72218 -0.10022 0 -2.3716 1.58526 0.82732 -2.68493
ILE_479 -3.41734 0.33799 1.81748 -0.57213 0.24923 0.16895 1.35983 -1.25076 -0 -0 -0.59407 0.26868 0 0 -0.78824 0 0 -0.04193 0.02773 1.66679 0 -0.166 0 0.73287 0.07651 0.37907 0.25465
GLY_480 -1.41509 0.19083 1.70954 -0.00039 0 0 0.41919 -0.8891 -0.01996 -0.13241 -0.16295 -0.25639 0 0 0 0 0 -0.03014 0 0 0 -1.51824 0 0.83697 0.24736 0.41228 -0.60851
GLY_481 -0.79676 0.0562 0.56815 -0.00025 0 0 0.05277 -0.34893 -0 -0 0.01745 -0.32693 0 0 0 0 0 -0.29186 0 0 0 -1.37027 0 0.83697 0.45253 0.15504 -0.99588
TYR_482 -4.6793 1.08026 2.56029 -0.97015 0.11853 0.56558 1.1602 -1.59376 -0.03442 -0.2871 -0.35827 -0.27394 0 0 -0.75357 0 0 -0.00988 0.05066 0 1.65597 -0.46624 0.03101 1.2797 0.10794 0.35293 -0.46357
ASN_483 -5.28353 0.31239 4.82544 -0.17964 0.00542 0.24141 2.40819 -2.37903 -0.01719 -0.05943 -3.73763 -0.51281 0 0 -2.57936 0 0 0.01923 0.00128 0 4.10421 0.14279 0 -0.93687 -0.16693 0.58477 -3.20728
SER_484 -3.25729 0.32688 3.66789 -0.03045 1e-05 0.05307 2.2066 -1.80636 -0.0232 -0.088 -2.06807 -0.87592 0 0 0 0 0 0.06834 0.013 0.54832 0 0.4675 0.61172 -0.77834 0.05281 0.53864 -0.37287
VAL_485 -7.09083 1.23992 0.81447 -0.27808 0.26333 0.06198 0.73065 -1.79837 -0.00029 -0.00719 -0.32409 -0.2206 0 0 0 0 0 0.14561 0.00164 0.292 0 -0.78976 0 1.9342 -0.09797 0.64715 -4.47624
SER_486 -4.48767 0.34802 3.793 -0.03023 0.00072 0.05032 2.59858 -1.99738 -0.0232 -0.088 -2.28522 -0.91903 0 0 0 -0.41812 0 -0.00993 0.01552 0.68107 0 0.47229 0.77422 -0.77834 -0.11866 0.63911 -1.78295
TRP_487 -13.3955 1.61243 3.83654 -0.84337 0.04676 0.29945 1.68789 -3.28568 -0.00596 -0.02148 -1.79471 -0.13172 0 0 0 0 0 0.01922 0 0 1.48482 -0.26447 0 1.6906 0.2137 0.55771 -8.29379
TYR_488 -8.48556 0.57919 4.41306 -0.6731 0.09494 0.42214 2.82745 -2.74668 -0.01083 -0.14649 -2.06413 -0.15898 0 0 0 -0.41812 0 0.16312 0.42018 0 1.86914 -0.28833 0.01798 1.2797 -0.03825 0.55864 -2.38494
GLN_489 -6.24038 0.69351 3.77102 -0.34024 0.05352 0.1867 1.72895 -2.15792 -0.02364 -0.13748 -1.45776 -0.23957 0 0 0 -0.27358 0 -0.00467 0.01779 0 3.14388 0.20139 0 -0.18838 -0.04573 0.73073 -0.58187
GLN_490 -3.88901 0.1825 3.24583 -0.41111 0.09498 0.34369 1.30636 -1.46827 -0.01907 -0.16822 -1.92408 -0.57116 0 0 0 0 0 0.14545 0.02272 0 2.96568 0.17111 0 -0.18838 0.5996 0.65741 1.09603
HIS_491 -5.62031 0.91011 6.32655 -0.47604 0.02189 0.34983 3.88917 -2.93377 -0.00811 -0.07805 -4.4065 -0.85192 0 0 -1.19766 0 0 -0.04252 0.01347 0 1.53652 -0.07258 0 -0.45461 0.17193 1.21289 -1.70971
PRO_492 -2.57857 0.67599 1.9029 -0.06661 0 0.04205 0.83189 -0.81334 -0 -0 0.56507 0.58982 0 0 0 0 0 -0.09946 0.11198 0.19194 0 -0.82614 0 -2.4119 -0.05962 1.30399 -0.64002
GLY_493 -2.11958 0.34571 2.37363 -6e-05 0 0 1.02129 -1.17823 -0 -0 -1.00025 -0.40494 0 0 -1.19766 0 0 -0.04943 0 0 0 0.08209 0 0.83697 0.73615 0.48366 -0.07066
LYS_494 -2.36525 0.43553 2.45488 -0.33339 0.0555 0.21542 1.36206 -1.15261 -0 -0 -0.86543 -0.37744 0 0 0 0 0 -0.02368 0.00284 1.4303 0 -0.2145 0 -1.5107 0.78833 0.36323 0.26508
ALA_495 -3.19392 0.60815 3.18989 -0.02074 0 0 2.19995 -1.70669 -2e-05 -0.00031 -1.34218 -0.34259 0 0 0 0 0 0.18528 0 0 0 -0.47397 0 1.8394 0.39098 1.08092 2.41416
PRO_496 -2.22167 0.8187 0.61996 -0.20234 0.00774 0.14394 0.26457 -0.36468 -0 -0 0.19769 0.132 0 0 0 0 0 0.00626 0.00159 0.26998 0 -0.71745 0 -2.4119 0.2182 1.87506 -1.36234
LYS_497 -3.7659 0.3771 1.92011 -0.46561 0.09916 0.26862 0.48709 -0.87971 -0 -0 -0.24314 0.04517 0 0 0 0 0 0.06762 0.01071 1.96979 0 0.22845 0 -1.5107 0.28291 1.33986 0.23152
LEU_498 -8.20724 0.87174 2.93105 -0.45142 0.27031 0.06993 1.55448 -2.103 -0.00301 -0.01159 -1.7423 0.21682 0 0 -0.46458 0 0 0.01872 0.39663 0.53163 0 -0.33162 0 0.18072 -0.03573 0.81685 -5.49161
MET_499 -5.06853 0.31968 3.8876 -0.29055 0.10908 0.03785 1.30245 -1.78086 -0 -0 0.17797 -0.24776 0 0 0 0 0 -0.00746 0.06714 1.30934 0 0.23256 0 0.60916 0.37968 1.01363 2.05098
ILE_500 -5.90709 0.49967 1.14899 -0.48844 0.33635 0.11432 0.87829 -1.29171 -0 -0 0.37988 -0.02575 0 0 0 0 0 -0.06002 0.04997 0.37542 0 -0.38339 0 0.73287 0.39304 0.8641 -2.38351
TYR_501 -6.44994 0.44237 4.75693 -0.54304 0.0171 0.27803 2.65971 -2.67803 -0 -0 -0.09084 -0.02784 0 0 0 0 0 -0.00053 0.09041 0 2.08297 -0.1634 0.00395 1.2797 0.03991 0.49163 2.18909
GLY_502 -1.14771 0.05592 1.29458 -4e-05 0 0 0.26617 -0.66822 -0 -0 0.25724 -0.39419 0 0 0 0 0 -0.10119 0 0 0 0.44848 0 0.83697 0.3233 0.31458 1.4859
VAL_503 -4.79726 0.41597 3.60093 -0.30022 0.21417 0.06799 1.85801 -2.20785 -0 -0 -1.01324 -0.26179 0 0 0 0 0 -0.00666 0.02169 0.1499 0 -0.52727 0 1.9342 0.21448 0.15902 -0.47794
ASN_504 -6.31442 0.19212 4.57799 -0.19238 0.01082 0.31082 2.32491 -2.57335 -0.03912 -0.25118 -0.92865 -0.56026 0 0 0 0 0 -0.06682 0.0702 0 2.92232 -0.52912 0 -0.93687 0.01355 0.2047 -1.76473
ASN_505 -5.76099 0.45551 5.3242 -0.19546 0.00891 0.28184 2.68718 -2.68231 -0.01626 -0.1193 -1.92673 -0.61323 0 0 0 0 0 -0.05479 0.16055 0 2.68401 0.25229 0 -0.93687 -0.01373 0.24665 -0.21851
ARG_506 -5.82042 0.74615 4.59046 -1.0803 1.02517 1.09196 1.59379 -2.03854 -0.00634 -0.01914 -0.18503 -0.66533 0 0 -0.46458 0 0 -0.00019 0.57027 3.66378 0 -0.21909 0 -1.2888 3.01354 2.35944 6.8668
PRO_507 -4.26403 0.98409 1.83756 -0.23017 0.05048 0.16947 0.34731 -0.83653 -0.02328 -0.18124 0.84687 -0.23483 0 0 0 0 0 0.01117 0.03639 0.60071 0 -0.96051 0 -2.4119 2.64626 2.96056 1.34839
SER_508 -3.60876 0.32529 3.81604 -0.03123 0.03191 0.0318 1.30013 -1.92709 -0.04966 -0.38777 -0.94199 0.22438 0 0 0 0 0 0.0533 0.00192 0.42232 0 0.15529 0.6132 -0.77834 1.21345 1.01527 1.47945
GLY_509 -4.15478 0.99553 2.81964 -0.00092 0 0 0.36797 -1.7103 -0.05293 -0.24615 -0.08121 -0.31978 0 0 0 0 0 -0.09046 0 0 0 -1.51509 0 0.83697 1.77483 0.81441 -0.56226
VAL_510 -2.54147 0.14638 2.40529 -0.28879 0.16886 0.0549 1.15367 -1.27956 -0 -0 -0.38517 -0.227 0 0 0 0 0 0.0463 0.0004 0.12023 0 -0.14623 0 1.9342 0.47936 0.72501 2.3664
SER_511 -2.83003 0.06641 3.35951 -0.04002 0.02821 0.07105 2.05073 -1.52109 -0.00438 -0.0712 -0.81916 -0.75215 0 0 -0.38887 -0.38455 0 -0.00752 0.00138 0.29971 0 0.05695 0.61167 -0.77834 0.55374 0.68007 0.1821
ASN_512 -4.56717 0.59357 4.65793 -0.15483 0.00959 0.20737 1.50693 -2.06178 -0 -0 -1.04548 -0.85526 0 0 -1.38546 0 0 -0.0199 0.0078 0 1.78717 -0.22821 0 -0.93687 0.34218 0.66166 -1.48073
ARG_513 -3.5462 0.22886 2.15041 -0.57999 0.10017 0.35473 0.50009 -1.07668 -0.00139 -0.00431 -0.61282 0.34444 0 0 -0.98627 0 0 0.00672 0.13984 2.09044 0 -0.06527 0 -1.2888 0.18597 0.33415 -1.72588
PHE_514 -4.75448 0.26856 3.8831 -0.61729 0.03478 0.31868 1.22248 -1.83818 -0 -0 -1.64151 0.23111 0 0 0 0 0 -0.01717 0.03315 0 2.09472 -0.25674 0 1.0402 0.06102 0.22851 0.29094
SER_515 -2.75526 0.25027 1.96086 -0.02798 0.00014 0.02318 0.42884 -0.99174 -0.03163 -0.14341 0.50169 -0.32426 0 0 0 0 0 -0.09333 0.00219 0.48753 0 0.13096 0.60272 -0.77834 -0.33186 0.14941 -0.94002
GLY_516 -2.01984 0.12209 1.88165 -7e-05 0 0 0.82708 -1.02247 -0 -0 0.91275 -0.38352 0 0 0 0 0 -0.14941 0 0 0 -1.51342 0 0.83697 -0.5648 0.16353 -0.90946
SER_517 -2.80695 0.1644 3.39235 -0.02807 0.00534 0.02596 1.24088 -1.50612 -0.00438 -0.0712 -1.3902 0.05446 0 0 -0.39918 0 0 -0.0497 0.00011 0.58518 0 -0.07522 0.60763 -0.77834 -0.40183 0.25897 -1.1759
LYS_518 -8.08909 0.82258 7.28836 -0.31062 0.03857 0.15458 0.65084 -3.18514 -0.08722 -0.38425 -0.46169 0.07599 0 0 0 0 0 -0.01078 0.11401 1.9396 0 -0.06181 0 -1.5107 -0.20362 0.43913 -2.78127
SER_519 -4.12125 0.6534 4.76341 -0.0226 0 0.05486 3.1348 -2.32319 -0 -0 -3.16544 -0.50334 0 0 -0.38887 -0.38455 0 -0.00724 0.00327 0.36386 0 -0.21383 0.61009 -0.77834 -0.12337 0.6407 -1.80764
GLY_520 -2.35718 0.22179 2.13927 -6e-05 0 0 1.25688 -1.21706 -0.00842 -0.12963 -0.88505 -0.3381 0 0 -0.75357 0 0 -0.16078 0 0 0 -1.52326 0 0.83697 -0.21383 0.90898 -2.22306
ASN_521 -4.00242 0.47686 4.16939 -0.3369 0.0532 0.65418 1.19385 -2.05273 -0.06825 -0.57643 -0.90051 -0.7447 0 0 0 0 0 0.0763 0.0071 0 1.89304 -0.57341 0 -0.93687 -0.20405 0.86699 -1.00536
THR_522 -4.35857 0.83783 3.424 -0.23985 0.41658 0.10884 1.4331 -1.77922 -0.00776 -0.07087 -1.40475 -1.12313 0 0 -0.75046 0 0 0.3519 0.00705 1.8352 0 0.1373 2.31368 -1.0874 -0.12763 0.92846 0.84431
ALA_523 -4.93075 1.2718 1.66268 -0.02919 0.0634 0 1.82739 -1.77253 -0.01713 -0.05928 -0.36102 -0.62848 0 0 0 0 0 -0.04163 0 0 0 0.22507 0 1.8394 -0.02674 1.08782 0.11081
SER_524 -3.25611 0.16554 3.09816 -0.03316 0.00061 0.06217 0.6931 -1.59209 -0.08978 -0.79213 0.21484 -0.76915 0 0 0 0 0 0.07027 0.0068 0.18085 0 -0.01396 0.63485 -0.77834 0.40508 0.61551 -1.17696
LEU_525 -8.33783 0.93227 2.6569 -0.59191 0.16564 0.1523 2.25443 -2.33773 -0.01623 -0.05759 -2.36054 0.28261 0 0 0 0 0 -0.04026 0.12512 0.696 0 -0.33104 0 0.18072 0.22564 0.32267 -6.07884
THR_526 -4.88198 0.38056 4.20436 -0.17664 0.12506 0.0644 2.67726 -2.35969 -0.01995 -0.22669 -2.54508 -0.29975 0 0 0 0 0 0.02129 0.00235 0.16295 0 -0.17074 2.31971 -1.0874 0.00214 0.3353 -1.47256
ILE_527 -8.63158 0.71591 2.5925 -0.55398 0.32486 0.16645 2.89787 -2.43884 -0.04353 -0.18742 -2.53423 -0.14409 0 0 0 0 0 -0.0152 0.02493 3.22614 0 -0.52491 0 0.73287 -0.00375 0.38225 -4.01376
SER_528 -3.04527 0.22558 2.85472 -0.02914 0 0.049 1.49562 -1.57058 -0.00248 -0.01539 -1.2748 -1.01388 0 0 0 0 0 -0.0153 0.00015 1.11892 0 0.16732 0.60342 -0.77834 -0.00494 0.40524 -0.83017
GLY_529 -2.63734 0.25498 3.00901 -5e-05 0 0 1.1824 -1.55777 -0 -0 -0.61316 -0.42405 0 0 -0.53706 0 0 0.11404 0 0 0 -0.53554 0 0.83697 -0.03137 0.30061 -0.63833
LEU_530 -8.69996 0.74938 3.81834 -0.57456 0.19759 0.15447 2.4011 -2.88589 -0.0273 -0.12982 -3.1367 0.3139 0 0 0 0 0 -0.06933 0.10173 0.38805 0 0.11264 0 0.18072 0.15098 0.50226 -6.45241
GLN_531 -5.55337 0.60653 6.5962 -0.61987 0.07901 0.63521 3.55738 -3.02966 -0 -0 -3.45026 -0.5378 0 0 -1.55178 0 0 0.01108 0.0031 0 2.09236 -0.03464 0 -0.18838 0.20461 0.57809 -0.60218
ALA_532 -2.87128 0.38104 2.74784 -0.02211 0 0 1.24512 -1.5191 -0.01113 -0.1492 -0.70894 -0.37031 0 0 0 0 0 -0.00606 0 0 0 -0.40072 0 1.8394 -0.34249 0.37209 0.18416
GLU_533 -2.75568 0.30136 3.53582 -0.44137 0.18586 1.38099 1.0647 -1.58144 -0.00981 -0.08161 -0.47245 -3.04906 0 0 0 0 0 -0.0927 0.04172 0 3.72067 -0.24695 0 -2.7348 -0.59408 0.31544 -1.5134
ASP_534 -5.26672 0.44044 6.16902 -0.12266 0.02489 0.38377 2.78772 -2.91893 -0.03811 -0.2954 -3.35802 -0.37249 0 0 -1.01472 0 0 0.20985 0.0003 0 2.73032 -0.32385 0 -2.3716 -0.68422 0.43422 -3.5862
GLU_535 -3.66606 0.44173 3.40081 -0.28271 0.0395 0.31096 1.35871 -1.64556 -0.01113 -0.1492 -1.41519 -0.28399 0 0 0 0 0 -0.04185 0.21661 0 2.74893 -0.01767 0 -2.7348 -0.65883 0.5262 -1.86355
ALA_536 -4.28996 0.28505 3.07693 -0.01985 0 0 2.35305 -1.9805 -0 -0 -1.92894 -0.3768 0 0 0 0 0 0.08022 0 0 0 -0.53013 0 1.8394 -0.17504 0.48335 -1.18323
ASP_537 -4.47629 0.14114 4.89619 -0.11105 0.00878 0.32838 2.59521 -2.24974 -0.02105 -0.17305 -5.27188 -0.01605 0 0 0 -0.76372 0 -0.0872 0.01483 0 3.14417 -0.40644 0 -2.3716 -0.02314 0.3215 -4.52101
TYR_538 -10.4671 1.1536 3.3433 -0.64324 0.04722 0.30054 3.30934 -3.02112 -0 -0 -3.78081 -0.15596 0 0 0 -0.27358 0 0.04047 0.09296 0 1.99692 -0.22301 0.28932 1.2797 -0.18994 0.37957 -6.52187
TYR_539 -6.9292 0.4344 4.2932 -0.61858 0.05197 0.34428 2.6497 -2.55366 -7e-05 -0.00037 -3.31361 -0.1476 0 0 0 0 0 0.00831 0.03139 0 1.93803 -0.38954 0.02976 1.2797 -0.25407 0.45168 -2.6943
CYS:disulfide_540 -6.24215 0.66608 2.36594 -0.06737 0.00152 0.06483 1.70214 -1.73044 -0 -0 -1.70052 -0.33717 0 0 0 0 -0.4531 0.01373 0.00046 0.28815 0 -0.15523 0 3.6196 -0.27458 0.51826 -1.71985
SER_541 -5.29969 0.27042 4.0532 -0.02854 0.0014 0.02456 2.48611 -2.10452 -0.0235 -0.27453 -2.21331 0.18024 0 0 0 0 0 -0.0683 0 0.73953 0 0.28632 0.60011 -0.77834 0.1217 0.28294 -1.74419
SER_542 -6.22588 0.80168 4.69967 -0.03253 0 0.05967 2.63579 -2.50102 -0.01658 -0.15364 -2.82618 -0.86912 0 0 0 0 0 0.09798 0.0638 0.5198 0 0.53164 0.63425 -0.77834 0.42239 0.31351 -2.62314
TYR_543 -7.37148 0.39228 4.0218 -0.58357 0.07639 0.29188 2.03253 -2.43964 -0.04404 -0.41394 -2.81718 -0.07156 0 0 0 0 0 0.04987 0.0085 0 2.00541 -0.36278 0.01608 1.2797 0.09283 0.66836 -3.16854
ASP_544 -5.22845 0.95226 7.15927 -0.10559 0.00192 0.30266 3.24666 -2.923 -0.01156 -0.08002 -4.85528 -1.28431 0 0 -0.94421 -0.74147 0 0.03127 0.01587 0 2.83344 -0.19058 0 -2.3716 -0.05338 0.76088 -3.48521
ILE_545 -3.38127 0.34935 2.14957 -0.54198 0.30504 0.13725 1.24517 -1.23397 -0.01478 -0.14111 -1.60413 0.39148 0 0 -0.94421 0 0 -0.12545 0.00309 0.39946 0 0.58723 0 0.73287 0.08519 0.60077 -1.00044
GLU_546 -4.78553 0.46579 5.80876 -0.223 0.0457 0.3328 2.27885 -2.39778 -0 -0 -4.51334 -0.58445 0 0 -1.55916 0 0 -0.07311 0.03884 0 3.22581 -0.3455 0 -2.7348 -0.30277 0.48142 -4.84148
SER_547 -3.73137 0.41718 4.35005 -0.0254 0 0.04515 2.6609 -2.07447 -0.01156 -0.08002 -0.68164 -1.2242 0 0 -0.70186 -0.35921 0 0.03122 0.02968 2.00054 0 -0.51043 0.64643 -0.77834 -0.45623 0.48104 0.02748
ALA_548 -1.53186 0.11183 0.8716 -0.02711 0.0037 0 0.32581 -0.63824 -0.01637 -0.1611 -0.3877 -0.43497 0 0 0 0 0 -0.07128 0 0 0 0.00299 0 1.8394 -0.39608 0.47964 -0.02974
THR_549 -4.5356 0.7389 4.32086 -0.1241 0.15024 0.08532 2.26076 -2.17256 -0.00158 -0.02883 -2.11862 -0.58831 0 0 -1.14201 -0.35921 0 0.6169 0.23954 0.10007 0 -0.62703 2.25129 -1.0874 -0.42678 1.68992 -0.75822
PRO_550 -5.01347 0.84157 2.57511 -0.20858 0.01039 0.15784 0.37365 -1.14489 -0 -0 -1.22812 -0.09212 0 0 -0.44015 0 0 0.00881 0.03297 0.59054 0 -1.01739 0 -2.4119 -0.41108 3.90152 -3.47531
VAL_551 -6.71691 1.33887 2.88264 -0.20282 0.07299 0.03499 1.9929 -2.22104 -0.01339 -0.05236 -0.24842 -0.1719 0 0 0 0 0 0.0669 0.16786 0.05982 0 1.10986 0 1.9342 5.26176 3.87924 9.17519
PHE_552 -9.83687 1.7124 3.04791 -0.5674 0.02057 0.27285 2.74556 -2.68086 -0 -0 -3.06804 0.12206 0 0 0 0 0 0.13083 0.01105 0 2.0314 -0.19386 0 1.0402 5.4016 2.0365 2.2259
GLY_553 -1.87285 0.29089 1.27738 -0.00091 0 0 0.23023 -0.76785 -0.01932 -0.11262 -1.00718 -0.27621 0 0 0 0 0 -0.08698 0 0 0 0.26565 0 0.83697 0.30393 0.61062 -0.32825
GLY_554 -2.25134 0.02848 1.8394 -0.00153 0 0 1.22983 -1.08138 -0 -0 -0.94744 -0.3435 0 0 0 0 0 -0.15499 0 0 0 -1.54303 0 0.83697 0.80971 0.07341 -1.50541
GLY_555 -2.75849 0.45009 1.61153 -0.00183 0 0 0.63772 -1.10223 -0 -0 -1.56428 -0.36912 0 0 -0.38626 0 0 -0.12148 0 0 0 -1.30733 0 0.83697 0.58778 0.13873 -3.34819
THR_556 -5.74446 0.57437 4.0289 -0.12267 0.06863 0.09124 3.20003 -2.29809 -0.01105 -0.08345 -2.88971 -0.58548 0 0 0 0 0 0.05399 0.00276 0.13901 0 -0.31322 2.30143 -1.0874 -0.0241 0.45314 -2.24613
LYS_557 -4.00636 0.13191 5.0978 -0.58084 0.23061 0.32541 3.41723 -2.24768 -0.00044 -0.00935 -5.61892 0.40083 0 0 0 -0.76372 0 -0.04269 0.05234 2.58247 0 0.39681 0 -1.5107 -0.11663 0.54536 -1.71659
LEU_558 -8.54125 1.24049 2.51948 -0.64615 0.29357 0.19712 2.64896 -2.42462 -0.01919 -0.11243 -2.81458 0.20414 0 0 0 0 0 -0.05362 0.12407 0.60592 0 -0.33575 0 0.18072 0.14443 0.44117 -6.34753
THR_559 -4.41441 0.2976 3.50663 -0.10715 0.09466 0.06733 1.60902 -1.91302 -0.00044 -0.00935 -1.49548 -0.83841 0 0 0 0 0 0.05904 0.01858 0.07411 0 -0.55254 2.26537 -1.0874 -0.05726 0.4021 -2.08104
VAL_560 -5.59481 0.80884 0.75922 -0.26981 0.1841 0.05627 0.5923 -1.5358 -0 -0 -0.48519 -0.40408 0 0 0 0 0 -0.07287 0.13686 0.26902 0 -0.73646 0 1.9342 -0.26403 0.36079 -4.26145
LEU_561 -5.81997 0.72289 3.36399 -0.46475 0.16243 0.0836 1.31903 -1.80763 -0 -0 -0.88599 0.34484 0 0 0 0 0 0.00362 0.07616 0.33878 0 -0.24468 0 0.18072 -0.391 0.44099 -2.57696
GLY_562 -2.7029 0.35558 2.70627 -0.00032 0 0 1.10555 -1.21224 -0 -0 -0.9109 -0.17522 0 0 0 0 0 -0.10364 0 0 0 -0.88576 0 0.83697 -0.19746 0.38004 -0.80403
GLN_563 -2.83918 0.81443 2.41443 -0.86437 0.13591 0.94281 1.03075 -1.28783 -0 -0 -0.40655 -0.88797 0 0 0 0 0 -0.00108 0.00034 0 2.87731 -0.21538 0 -0.18838 5.69395 1.31576 8.53495
PRO_564 -3.97591 1.00022 2.65225 -0.07357 0 0.04483 1.43111 -1.17317 -0 -0 -1.65021 0.60582 0 0 0 0 0 -0.19317 0.00636 0.40189 0 -0.61257 0 -2.4119 5.57435 1.46705 3.09337
LYS_565 -6.60218 0.83578 4.179 -0.32875 0.06372 0.20659 1.72614 -1.96006 -0 -0 -2.01886 -0.36154 0 0 -0.50107 0 0 0.5694 0.19365 1.7211 0 0.22452 0 -1.5107 0.50505 0.59052 -2.46769
ALA_566 -4.10181 0.58191 2.97321 -0.02373 0 0 1.51554 -1.81189 -0 -0 -0.78426 -0.19176 0 0 0 0 0 0.18899 0 0 0 -0.15014 0 1.8394 0.22572 0.75439 1.01557
ALA_567 -2.82249 0.46291 2.03054 -0.02416 0 0 0.81685 -1.20723 -0.01543 -0.09781 0.01952 -0.19201 0 0 0 0 0 0.1093 0 0 0 -0.16263 0 1.8394 -0.7777 1.20696 1.186
PRO_568 -5.90314 0.86219 2.32764 -0.15032 0.00067 0.11058 0.73375 -1.18271 -0.00409 -0.02952 -0.45108 0.16814 0 0 0 0 0 0.05088 0.0423 0.15001 0 -1.20312 0 -2.4119 -0.64159 1.37995 -6.15136
SER_569 -4.13841 0.43105 3.90716 -0.02756 0 0.04745 2.55834 -2.04876 -0.01045 -0.13551 -1.71072 -1.03027 0 0 0 0 0 -0.0157 0.05429 0.4734 0 -0.23662 0.60992 -0.77834 -0.19884 0.88296 -1.36661
VAL_570 -6.47777 0.8236 0.54508 -0.28895 0.17149 0.06095 0.58224 -1.46818 -0 -0 -0.02689 -0.09021 0 0 0 0 0 -0.0845 0.03476 0.06102 0 -0.40351 0 1.9342 -0.17787 0.49189 -4.31267
THR_571 -3.3753 0.07504 2.89272 -0.11276 0.0894 0.0576 1.2566 -1.60042 -0.00636 -0.10599 -0.40148 -1.41798 0 0 0 0 0 0.24825 0.03766 0.28163 0 -0.43651 2.26774 -1.0874 -0.29843 0.51623 -1.11975
LEU_572 -6.1122 0.92653 3.72854 -0.58282 0.16635 0.14791 2.29809 -2.27396 -0 -0 -1.12797 0.22782 0 0 0 0 0 0.29986 0.08488 0.96448 0 -0.05691 0 0.18072 0.03986 0.70396 -0.38488
PHE_573 -5.77399 0.74265 1.85536 -1.03827 0.0878 0.63057 0.48569 -1.19316 -0 -0 -0.56846 -0.29299 0 0 0 0 0 0.09258 0.02478 0 1.5456 -0.35389 0 1.0402 0.83611 1.46841 -0.411
PRO_574 -5.89581 1.21371 2.37599 -0.19485 0.00552 0.14001 0.50903 -1.05925 -0 -0 -0.17143 0.005 0 0 0 0 0 0.14273 0.00323 0.46535 0 -0.80694 0 -2.4119 0.59953 1.78354 -3.29656
PRO_575 -2.218 0.34262 1.51336 -0.21753 0.02302 0.16153 0.34802 -0.73706 -0.01418 -0.10894 -0.31133 -0.07157 0 0 0 0 0 0.14157 0.00604 0.28534 0 -0.65912 0 -2.4119 -0.20735 0.97348 -3.16199
SER_576 -2.53415 0.28879 2.14255 -0.02471 0 0.0204 1.19593 -1.12798 -0 -0 -1.4324 -0.079 0 0 -0.77699 0 0 0.06489 0.02398 0.49781 0 -0.06655 0.62642 -0.77834 -0.31444 0.38278 -1.891
SER_577 -2.49366 0.2929 3.19631 -0.03156 0 0.0743 1.91116 -1.47367 -0.01496 -0.11137 -1.90662 0.01865 0 0 0 0 0 0.02357 0.00151 0.06539 0 -0.50792 0.60572 -0.77834 -0.3334 0.34174 -1.12024
GLU_578 -3.89104 0.38757 3.12998 -0.27945 0.05443 0.3151 0.9946 -1.29977 -0 -0 -1.18798 -0.22819 0 0 0 0 0 -0.03838 0.02532 0 3.05992 0.06381 0 -2.7348 -0.13458 0.30312 -1.46034
GLU_579 -4.33361 0.30529 5.30431 -0.4548 0.06133 0.70039 2.55848 -2.27672 -0.02798 -0.1863 -2.75462 -1.35738 0 0 -1.10092 0 0 0.21041 0.04534 0 4.55673 0.03868 0 -2.7348 0.00184 0.32446 -1.11988
LEU_580 -4.98603 0.69366 3.41906 -0.48288 0.31226 0.09521 2.21934 -1.79864 -0 -0 -1.22587 0.20389 0 0 -1.10092 0 0 -0.01587 0.00999 2.08145 0 -0.31868 0 0.18072 -0.0337 0.47003 -0.27699
GLN_581 -5.52524 0.42922 4.14364 -0.78153 0.29544 1.1107 1.19955 -2.19347 -0 -0 -0.15191 -2.35887 0 0 0 0 0 -0.05466 0.08729 0 3.01127 -0.09162 0 -0.18838 -0.26597 0.53068 -0.80385
ALA_582 -2.26388 0.438 1.57493 -0.0277 0.0046 0 0.49789 -0.98492 -0 -0 0.22084 -0.43456 0 0 0 0 0 -0.07176 0 0 0 0.05111 0 1.8394 -0.48442 0.39284 0.75238
ASN_583 -3.5425 0.22652 4.32679 -0.15317 0.00662 0.20128 1.65976 -1.91815 -0.01522 -0.08109 -1.15306 -0.79194 0 0 -1.0599 0 0 -0.02667 0.05108 0 1.92561 -0.20142 0 -0.93687 -0.24673 0.28508 -1.44399
LYS_584 -4.20935 0.24164 4.49801 -0.31992 0.03901 0.16761 2.04661 -1.70527 -0.00664 -0.03065 -2.80079 0.13817 0 0 -1.0599 -0.38471 0 -0.01009 0.2243 2.31351 0 -0.06121 0 -1.5107 0.04145 0.31724 -2.0717
ALA_585 -2.81342 0.21137 2.57209 -0.02199 0 0 1.91624 -1.38512 -0.01214 -0.04893 -1.92227 -0.35047 0 0 0 0 0 0.02841 0 0 0 -0.26795 0 1.8394 0.08835 0.28906 0.12262
THR_586 -3.27432 0.36159 0.76939 -0.17783 0.13052 0.06543 0.32129 -0.91989 -0.00123 -0.00559 -0.27009 -0.2658 0 0 0 0 0 0.1452 0.00171 0.17978 0 -0.16507 2.2759 -1.0874 0.14877 0.31561 -1.45205
LEU_587 -7.95306 1.17379 1.83718 -0.49243 0.1858 0.12474 2.31874 -1.88519 -0.03287 -0.13307 -1.74332 0.00764 0 0 0 0 0 0.00307 0.00429 1.07461 0 -0.23672 0 0.18072 0.1852 0.4196 -4.96128
VAL_588 -5.86679 0.60771 2.36486 -0.38616 0.42543 0.09955 0.87031 -1.77515 -0.00115 -0.00322 -0.52627 -0.1431 0 0 0 0 0 0.04432 0.00374 0.88243 0 -0.80528 0 1.9342 -0.07217 0.63837 -1.70837
CYS:disulfide_589 -6.7759 0.73385 3.11109 -0.03555 0 0.01424 2.5406 -2.05621 -0.02073 -0.08413 -2.93758 -0.21076 0 0 0 0 0.5557 0.11078 0.12685 0.20939 0 -0.06013 0 3.6196 -0.13509 0.73292 -0.56105
LEU_590 -5.74717 0.61031 4.60485 -0.50585 0.15304 0.10729 3.04138 -2.41809 -0 -0 -2.99526 0.16578 0 0 0 0 0 0.04707 0.08421 0.89442 0 -0.05547 0 0.18072 0.10858 0.72653 -0.99768
ILE_591 -7.00908 0.75245 1.35706 -0.56311 0.48876 0.17032 1.11048 -1.86789 -0.00398 -0.01745 -1.12675 -0.25929 0 0 0 0 0 0.36974 0.19588 0.44474 0 -0.13457 0 0.73287 -0.09546 1.02995 -4.42533
SER_592 -3.40677 0.08241 3.70435 -0.02522 0 0.02148 2.09824 -1.75261 -0 -0 -1.84847 -0.01384 0 0 0 0 0 0.20582 0.00644 0.5468 0 -0.02662 0.6 -0.77834 -0.24863 0.81814 -0.01683
ASP_593 -2.81841 0.25781 2.84586 -0.23069 0.06532 0.79562 0.60354 -1.28839 -0.01542 -0.09774 -0.01291 -0.88254 0 0 0 0 0 -0.08264 0.00596 0 1.77769 -0.67935 0 -2.3716 -0.12039 0.64594 -1.60234
PHE_594 -9.30356 1.22821 3.55361 -0.5714 0.02606 0.0702 1.52277 -2.32699 -0 -0 -0.83788 -0.45873 0 0 0 0 0 0.2759 0.46445 0 1.95796 -0.31093 0 1.0402 0.45621 1.10533 -2.10858
TYR_595 -3.6865 0.82955 3.05441 -1.03221 0.08168 0.4211 1.48846 -1.37289 -0 -0 -1.46698 -0.24555 0 0 0 0 0 0.00125 0.09815 0 1.79432 -0.43156 5e-05 1.2797 6.2139 1.95515 8.98204
PRO_596 -4.35943 1.06596 1.77426 -0.08361 0 0.04954 0.25326 -0.62586 -0 -0 0.07631 0.58763 0 0 0 0 0 -0.18844 0.00776 0.40025 0 -0.64542 0 -2.4119 5.6712 1.94407 3.51558
GLY_597 -2.63131 0.12626 3.12876 -0.00123 0 0 1.52888 -1.50615 -0.00736 -0.08156 -0.25265 -0.33685 0 0 0 0 0 -0.10431 0 0 0 -1.45728 0 0.83697 0.14915 0.81893 0.21026
ALA_598 -2.77084 0.33874 1.28428 -0.02469 0 0 0.60209 -1.10277 -0.02284 -0.14618 -0.64251 -0.20433 0 0 0 0 0 -0.03963 0 0 0 -0.12478 0 1.8394 -0.24481 0.1902 -1.06866
VAL_599 -5.84598 0.44743 1.47714 -0.2727 0.16382 0.05865 1.45855 -1.77816 -2e-05 -6e-05 -1.20252 -0.31461 0 0 0 0 0 -0.03413 0.00889 0.20589 0 -0.74403 0 1.9342 -0.67647 0.19227 -4.92182
THR_600 -3.43094 0.25158 3.11006 -0.17336 0.10288 0.06109 2.09423 -1.82527 -0.02296 -0.15707 -2.12051 -0.16373 0 0 0 0 0 0.0892 0.04036 0.11222 0 -0.01996 2.33173 -1.0874 -0.17722 0.24938 -0.73568
VAL_601 -6.13827 1.29605 0.41282 -0.28241 0.17285 0.06538 0.86037 -1.47477 -2e-05 -6e-05 -0.91273 -0.51355 0 0 -0.4591 0 0 -0.03103 0.0257 0.18481 0 -0.38695 0 1.9342 0.10223 0.61505 -4.52943
ALA_602 -3.76138 0.19324 3.12271 -0.02155 0 0 2.29916 -1.92485 -0.00091 -0.00262 -2.52003 -0.2163 0 0 0 0 0 -0.01034 0 0 0 0.16168 0 1.8394 0.22082 0.56011 -0.06085
TRP_603 -12.5325 1.09565 4.21472 -0.81578 0.07753 0.37562 2.48778 -3.4459 -0 -0 -1.82501 -0.2856 0 0 0 -0.36376 0 -0.0071 0.01394 0 1.48947 -0.18369 0 1.6906 0.19508 0.31954 -7.49944
LYS_604 -7.72179 0.6217 6.28234 -0.42982 0.05351 0.25358 2.70986 -2.90858 -0.03208 -0.15739 -3.17218 -0.1455 0 0 0 0 0 0.00477 0.0964 2.21258 0 0.05758 0 -1.5107 0.02321 0.47434 -3.28817
GLY_605 -4.92952 0.63758 4.41354 -0.00086 0 0 2.15087 -2.42699 -0 -0 -2.56481 -0.36293 0 0 0 0 0 0.20765 0 0 0 1.45793 0 0.83697 1.4096 0.34736 1.17639
ASP_606 -3.92659 0.36293 6.30486 -0.11937 0.03499 0.36938 2.74966 -2.49859 -0.00554 -0.07462 -5.0957 -0.96159 0 0 -0.69331 -0.64279 0 -0.04281 0.0701 0 2.50086 -0.59016 0 -2.3716 1.23699 0.54434 -2.84857
SER_607 -2.56076 0.40925 2.54001 -0.02752 0.01421 0.02784 0.22122 -1.1464 -0.04013 -0.24178 -0.52644 0.13018 0 0 0 0 0 -0.01116 3e-05 0.06557 0 0.4879 0.60156 -0.77834 0.27404 0.71215 0.15142
SER_608 -3.94992 0.64298 4.98965 -0.03476 0.00128 0.06305 2.63627 -2.33279 -0.01529 -0.12378 -2.21823 -0.81383 0 0 0 0 0 -0.06377 0.00058 0.48244 0 0.5127 0.60949 -0.77834 1.09078 1.05091 1.74942
PRO_609 -3.7227 0.58706 2.30848 -0.11687 0.00518 0.08664 1.40834 -1.25488 -0 -0 -2.09552 0.25002 0 0 0 0 0 -0.10812 0.03629 0.09615 0 -1.02495 0 -2.4119 0.32846 0.94094 -4.68738
VAL_610 -6.41545 0.97645 1.78541 -0.317 0.19875 0.06623 1.96569 -2.04898 -0 -0 0.07131 -0.36782 0 0 0 0 0 0.00456 0.00472 0.28302 0 -0.36801 0 1.9342 -0.46377 0.76892 -1.92179
LYS_611 -3.63583 0.65681 2.35155 -0.44601 0.07247 0.26366 1.25833 -1.39981 -0.06774 -0.30129 0.05545 0.16753 0 0 0 0 0 0.02033 0.01013 1.6396 0 -0.00898 0 -1.5107 -0.36283 0.79715 -0.44018
ALA_612 -1.82026 0.18411 1.74691 -0.02279 0 0 0.77486 -1.01663 -0 -0 0.27771 -0.34301 0 0 0 0 0 -0.07326 0 0 0 -0.39885 0 1.8394 -0.42701 0.41603 1.13722
GLY_613 -2.02224 0.1633 2.12499 -6e-05 0 0 0.88146 -1.16057 -0.01529 -0.12378 -1.31935 -0.38193 0 0 0 0 0 -0.0959 0 0 0 0.25229 0 0.83697 -0.25145 0.43314 -0.67843
VAL_614 -5.4238 0.63276 2.62364 -0.38263 0.38669 0.09463 1.61811 -2.03271 -0 -0 -0.60254 -0.3062 0 0 0 0 0 0.11141 0.04711 0.82242 0 -0.57021 0 1.9342 -0.10463 0.50455 -0.6472
GLU_615 -1.25376 0.17994 0.65882 -0.32431 0.04713 0.43342 0.01034 -0.47198 -0 -0 0.07393 -0.45406 0 0 0 0 0 -0.02197 0.00435 0 2.95881 0.21151 0 -2.7348 0.14498 0.43921 -0.09844
THR_616 -4.61897 0.37268 2.63807 -0.20122 0.10621 0.07428 1.80599 -1.57824 -0.0052 -0.04751 -1.59438 -1.14394 0 0 -0.6374 -0.16392 0 -0.00728 0.13927 0.93364 0 -0.62504 2.34045 -1.0874 0.23185 0.65903 -2.40902
THR_617 -2.775 0.08568 2.43784 -0.11798 0.0727 0.07312 1.14821 -1.09222 -0.0052 -0.04751 -1.37331 -1.11933 0 0 0 -0.54216 0 0.05918 0.00398 0.11717 0 -0.59787 2.31175 -1.0874 -0.14826 0.69893 -1.89767
THR_618 -4.47203 0.6648 3.44608 -0.1773 0.12754 0.06845 2.2865 -1.77045 -0.05698 -0.34155 -1.35741 -0.35297 0 0 -0.6374 -0.16392 0 0.14164 0.01447 0.03521 0 0.05758 2.43372 -1.0874 -0.15515 1.06747 -0.22911
PRO_619 -2.87338 0.55704 1.65432 -0.20471 0.00856 0.1497 0.58224 -0.69614 -0 -0 -0.52284 -0.03021 0 0 0 0 0 0.04942 0.00406 0.26731 0 -0.6215 0 -2.4119 -0.08006 0.9992 -3.16888
SER_620 -0.86029 0.04925 1.05296 -0.02676 0 0.02202 0.00708 -0.46192 -0.04014 -0.20596 -0.265 0.01707 0 0 0 0 0 0.00403 4e-05 0.45812 0 0.09838 0.60069 -0.77834 -0.09565 0.17374 -0.2507
LYS_621 -3.48172 0.30577 2.90279 -0.61745 0.17436 0.29438 0.23774 -1.1086 -0.04356 -0.26904 -0.36049 0.25573 0 0 0 0 0 0.16704 0.23979 2.16049 0 0.33994 0 -1.5107 0.03633 0.20668 -0.07052
GLN_622 -2.14906 0.15759 2.59354 -0.65711 0.10623 0.43145 0.70602 -1.10112 -0.01953 -0.05923 -1.43873 -0.10841 0 0 -0.8711 0 0 -0.05817 0.00855 0 2.99393 0.14223 0 -0.18838 0.04254 0.38876 0.92002
SER_623 -2.88561 0.09215 3.52997 -0.0211 0 0.05155 1.65432 -1.4917 -0.01104 -0.12563 -1.25846 -0.63398 0 0 -1.29659 0 0 0.06998 0.00286 0.12001 0 -0.55393 0.60909 -0.77834 0.06896 0.43543 -2.42205
ASN_624 -5.55719 0.47158 4.57316 -0.25982 0.00781 0.40109 2.91284 -2.65545 -0.02612 -0.13318 -2.17189 -0.33948 0 0 -1.86595 0 0 -0.01668 0.06192 0 2.38697 0.08322 0 -0.93687 -0.01311 0.48732 -2.58982
ASN_625 -3.44909 0.41335 2.57949 -0.34843 0.06889 0.67889 1.40496 -1.64269 -0.00736 -0.08156 -0.93046 -1.4239 0 0 0 0 0 -0.02811 0.02294 0 2.48254 -0.53638 0 -0.93687 -0.49587 0.62651 -1.60314
LYS_626 -4.81853 0.28648 4.13633 -0.42248 0.07886 0.23444 1.69709 -1.96854 -0.02767 -0.13725 -0.89801 -0.01763 0 0 -0.56833 0 0 0.23741 0.015 1.95054 0 -0.01491 0 -1.5107 0.50472 0.71858 -0.52458
TYR_627 -3.95174 0.30251 2.09104 -0.98724 0.16252 0.44384 1.21537 -1.36599 -0 -0 0.68021 -0.48957 0 0 -0.64989 0 0 -0.01746 0.00084 0 2.39596 -0.29234 9e-05 1.2797 1.03427 0.50589 2.35801
ALA_628 -2.99691 0.21255 1.77605 -0.02863 0.00647 0 0.69434 -1.30378 -0.04298 -0.28276 -0.10878 -0.4777 0 0 -0.64774 0 0 0.03602 0 0 0 0.28245 0 1.8394 0.57112 0.49036 0.01949
ALA_629 -4.36413 0.40334 2.61467 -0.02558 4e-05 0 1.87318 -1.99844 -0.00398 -0.01745 -1.8435 -0.24537 0 0 0 0 0 -0.03708 0 0 0 0.00809 0 1.8394 0.02454 0.67994 -1.09234
SER_630 -2.83233 0.13921 2.48305 -0.02868 0 0.06667 1.38748 -1.21717 -0.04143 -0.2787 -1.29704 -0.42961 0 0 -0.42549 0 0 0.14012 0.00066 0.06245 0 -0.52095 0.6008 -0.77834 -0.56769 0.52197 -3.01502
SER_631 -4.63823 0.69075 4.35525 -0.02715 0 0.04572 3.27534 -2.16558 -0.00783 -0.05736 -3.14011 -1.11138 0 0 -0.4591 -0.36376 0 -0.01141 0.1379 1.03956 0 -0.44444 0.63909 -0.77834 -0.1673 0.55722 -2.63115
TYR_632 -7.01919 1.19663 2.49605 -0.96108 0.08147 0.57226 0.90194 -1.73699 -0.03427 -0.18734 -0.59142 -0.32359 0 0 0 0 0 0.05477 0.05256 0 1.69574 -0.30781 0.0964 1.2797 -0.14751 0.77339 -2.1083
LEU_633 -7.76065 0.74927 2.81489 -0.57766 0.22068 0.14086 2.05331 -2.15839 -0 -0 -1.72093 0.21629 0 0 0 0 0 -0.06727 0.02288 0.60608 0 -0.34434 0 0.18072 -0.12342 0.73432 -5.01335
SER_634 -4.36394 0.45994 2.85704 -0.03213 0.00116 0.05588 1.26535 -1.5995 -0.01417 -0.0969 -0.64872 -0.74726 0 0 0 0 0 -0.08577 0.02099 0.40947 0 0.45006 0.61306 -0.77834 0.20187 0.48778 -1.54412
LEU_635 -6.13396 0.30328 2.22028 -0.47764 0.17832 0.11977 2.12389 -1.79452 -0 -0 -1.98347 0.00285 0 0 0 0 0 0.02059 0.02263 1.03613 0 -0.11642 0 0.18072 0.3957 0.43057 -3.47127
THR_636 -5.22725 0.94399 4.29343 -0.13685 0.13583 0.07373 1.30714 -1.9313 -0.03002 -0.29447 -0.4552 -0.88839 0 0 0 -0.54216 0 -0.01399 0.00011 0.09745 0 -0.56935 2.25741 -1.0874 5.93189 2.08554 5.95017
PRO_637 -3.81766 0.8536 2.80589 -0.07219 0 0.04456 0.6204 -1.03999 -0.01662 -0.11209 0.65441 0.57986 0 0 0 0 0 -0.17406 0.02519 0.41721 0 -0.38792 0 -2.4119 5.55611 2.32045 5.84525
GLU_638 -4.78028 0.37009 5.91692 -0.22337 0.03376 0.36006 2.19262 -2.39696 -0.01522 -0.08109 -2.56226 -0.47046 0 0 -0.87115 -0.38471 0 -0.05299 0.0117 0 2.72324 -0.05178 0 -2.7348 -0.13513 0.7624 -2.38942
GLN_639 -3.75397 0.32512 4.18694 -0.567 0.10913 0.5111 1.50693 -1.88645 -0.04353 -0.34569 -1.35188 -0.69114 0 0 -0.87115 0 0 0.37078 0.07091 0 4.09142 -0.08625 0 -0.18838 0.03405 0.51057 1.93151
TRP_640 -6.07016 0.54814 4.97468 -0.61285 0.16525 0.2686 1.27436 -2.29078 -0 -0 -1.45365 -0.05313 0 0 -0.55477 0 0 0.07451 0.64674 0 3.353 0.01388 0 1.6906 -0.1858 0.57408 2.36272
LYS_641 -2.16158 0.48218 2.89217 -0.31505 0.04284 0.1885 1.288 -1.2621 -0 -0 -1.09375 -0.38523 0 0 -0.96416 0 0 0.46311 0.00846 1.41853 0 0.48866 0 -1.5107 0.07628 0.67025 0.32641
SER_642 -2.65211 0.16779 3.51722 -0.03391 1e-05 0.06107 1.5412 -1.48826 -0.02308 -0.28393 -1.26912 -1.05784 0 0 -0.30888 0 0 -0.04829 0.06251 0.29173 0 -0.29419 0.6832 -0.77834 -0.09893 0.65944 -1.35267
HIS_643 -5.67334 0.8095 5.30542 -0.68017 0.13527 0.62931 1.27085 -2.46749 -0.01866 -0.12497 -0.37585 -0.89589 0 0 -0.43338 0 0 -0.03373 0.07275 0 1.64278 0.00093 0 -0.45461 -0.51808 0.6427 -1.16666
ARG_644 -8.72896 0.77355 7.86648 -0.66406 0.08522 0.44171 2.39714 -3.6681 -0.01013 -0.10501 -1.99298 0.06481 0 0 0 -0.63975 0 0.2224 0.11563 2.70665 0 -0.06873 0 -1.2888 -0.15069 0.87616 -1.76745
SER_645 -4.01313 0.32029 4.38789 -0.04495 0.00016 0.07826 2.8856 -2.15015 -0.00805 -0.0844 -4.74785 -0.03018 0 0 -0.69331 -0.64279 0 -0.00029 0.00491 0.41409 0 -0.18419 1.878 -0.77834 -0.27638 1.03317 -2.65163
TYR_646 -10.5349 0.99973 4.29263 -0.51455 0.01522 0.2384 4.32627 -3.40004 -0 -0 -3.42413 -0.17704 0 0 -0.30888 -0.63975 0 0.04315 0.13976 0 1.89005 -0.30336 0.00478 1.2797 -0.43109 0.92602 -5.57804
SER_647 -4.85158 0.34425 4.71848 -0.0268 0 0.02011 2.91304 -2.23148 -0.00366 -0.01052 -2.52352 0.17681 0 0 0 -0.51406 0 -0.00513 0.01814 0.63847 0 -0.04533 1.77402 -0.77834 -0.1347 0.8476 0.3258
CYS:disulfide_648 -5.65619 0.29018 2.81871 -0.06741 0.00696 0.04885 2.43154 -1.78507 -0.0114 -0.0393 -2.6447 -0.44785 0 0 0 0 0.5557 -0.07777 0.01479 0.30787 0 0.01967 0 3.6196 0.1951 0.64311 0.2224
GLN_649 -5.98329 0.50069 4.95723 -0.40741 0.09503 0.25697 3.31632 -2.58933 -0.01104 -0.03301 -3.80455 -0.22349 0 0 0 -0.64004 0 -0.06815 0.02779 0 3.26616 0.29725 0 -0.18838 0.33529 0.35105 -0.54492
VAL_650 -7.78225 1.55016 1.4361 -0.29126 0.25881 0.06328 2.57006 -2.17223 -0.0262 -0.11145 -2.91179 -0.28939 0 0 0 0 0 -0.03018 0.0472 0.18761 0 -0.68721 0 1.9342 -0.029 0.56038 -5.72316
THR_651 -4.7819 0.54828 3.07411 -0.1342 0.08691 0.10117 1.97959 -1.92204 -0.04569 -0.29871 -2.46368 -0.9414 0 0 0 0 0 0.18647 0.02809 0.23292 0 -0.25333 2.4505 -1.0874 -0.36768 1.39364 -2.21436
HIS_652 -8.03974 0.62025 7.15913 -0.47475 0.02842 0.31455 3.53894 -3.57253 -0.0148 -0.07215 -2.50197 -1.25762 0 0 -1.22074 0 0 0.07045 0.00491 0 2.27946 -0.35162 0 -0.45461 -0.24241 1.44678 -2.74004
GLU_653 -1.9691 0.10406 2.65502 -0.45169 0.19816 1.40729 0.8649 -1.20738 -0.01824 -0.12887 0.13512 -3.0017 0 0 0 0 0 -0.0972 0.01365 0 3.76066 -0.30244 0 -2.7348 -0.31277 0.55094 -0.53438
GLY_654 -1.99041 0.35519 1.94831 -5e-05 0 0 0.86506 -1.03907 -0.01824 -0.12887 -0.95956 -0.37637 0 0 -1.22074 0 0 -0.11058 0 0 0 0.42565 0 0.83697 -0.26163 0.44289 -1.23144
SER_655 -4.39114 0.52797 4.36798 -0.02589 0 0.04693 2.40583 -2.0602 -0.01395 -0.126 -1.57085 -1.06067 0 0 0 0 0 -0.00962 0.00999 0.50088 0 -0.3533 0.63477 -0.77834 0.53443 0.54115 -0.82003
THR_656 -3.05784 0.27829 1.41542 -0.11671 0.07961 0.08636 0.81627 -0.98831 -0.00499 -0.0304 -0.37673 -0.55949 0 0 0 0 0 0.00972 0.02486 0.13337 0 -0.36131 2.2864 -1.0874 0.30764 0.43161 -0.71365
VAL_657 -5.26766 0.78899 2.38578 -0.35294 0.25189 0.08327 2.25613 -1.87969 -0 -0 -2.05806 -0.20378 0 0 0 0 0 -0.02977 0.01964 0.61197 0 -0.03824 0 1.9342 -0.17205 0.49342 -1.17689
GLU_658 -3.66448 0.39893 3.56782 -0.18898 0.02146 0.27628 1.39387 -1.47444 -0 -0 -2.8405 -0.57151 0 0 0 -0.64004 0 0.09248 0.00546 0 3.14813 -0.0703 0 -2.7348 0.05601 0.53046 -2.69414
LYS_659 -5.24468 0.25553 4.00593 -0.45064 0.10964 0.23582 2.3337 -1.69418 -0.0115 -0.04544 -2.59904 -0.06775 0 0 0 0 0 0.02546 0.00968 1.77017 0 0.01635 0 -1.5107 -0.06041 0.44793 -2.47413
THR_660 -2.58742 0.18811 1.6127 -0.1605 0.07699 0.05528 0.71144 -0.99541 -0 -0 -0.82857 -0.23742 0 0 0 -0.51406 0 -0.03193 0.00262 0.24359 0 -0.22571 2.28505 -1.0874 -0.0001 0.5495 -0.94322
VAL_661 -6.36383 0.79642 1.64964 -0.35691 0.24871 0.08557 1.90241 -1.84924 -0.01154 -0.04615 -2.3204 -0.01234 0 0 0 0 0 0.14903 0.01991 0.86253 0 -0.41411 0 1.9342 -0.10161 0.76714 -3.06057
ALA_662 -3.0914 0.87557 2.21551 -0.02345 3e-05 0 1.85489 -1.3798 -0.00295 -0.05529 -0.8064 -0.41061 0 0 -0.77699 0 0 0.30135 0 0 0 0.04954 0 1.8394 0.45411 1.0188 2.06231
PRO_663 -4.56634 0.83436 2.6962 -0.19226 0.00145 0.13509 1.3541 -1.3229 -0 -0 -1.43505 0.10353 0 0 -0.43338 0 0 0.31038 0.03212 0.326 0 -0.77948 0 -2.4119 0.51036 0.93682 -3.90091
THR_664 -4.38913 0.33327 4.326 -0.16886 0.07822 0.05888 2.31433 -2.08702 -0.00295 -0.05529 -2.08193 -0.38463 0 0 0 0 0 -0.05808 0.04764 0.14456 0 -0.13497 2.35342 -1.0874 -0.0479 0.51989 -0.32196
GLU_665 -4.71445 0.2333 5.11046 -0.32591 0.04442 0.39029 1.37936 -2.15733 -0.03615 -0.28344 -3.40827 -0.27735 0 0 -0.96416 0 0 -0.03125 0.04898 0 3.83859 0.20682 0 -2.7348 0.10527 0.23613 -3.33949
CYS_666 -4.59727 0.26351 3.82855 -0.06363 0.00264 0.0412 1.70119 -1.64659 -0.02055 -0.15322 -2.78525 -0.23678 0 0 -0.55477 0 0 -0.04844 0.0927 0.48026 0 0.08691 0 3.6196 -0.14449 0.27073 0.13629
SER:CtermProteinFull_667 -1.8511 0.05416 1.46969 -0.03608 0 0.09387 0.36021 -0.66709 -0.00158 -0.02996 -0.4003 0.88508 0 0 0 0 0 0 0.00175 0.09128 0 0 0.61308 -0.77834 -0.20307 0.335 -0.06339
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

